methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(3S)-5-[(1S)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]-3-benzyl-2,3,6,7-tetrahydroazepin-1-yl]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
Molecular Formula:
C32H51N5O5
InChI: InChI=1/C32H51N5O5/c1-19(2)27(31(40)36-28(20(3)4)32(41)42-8)35-30(39)23(7)37-15-14-26(22(6)34-29(38)21(5)33)17-25(18-37)16-24-12-10-9-11-13-24/h9-13,17,19-23,25,27-28H,14-16,18,33H2,1-8H3,(H,34,38)(H,35,39)(H,36,40)/t21-,22-,23-,25+,27-,28-/m0/s1/f/h34-36H
InChIKey: InChIKey=AAROLUGLGDXGEZ-IRASDSGZDX
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)CC2=CC=CC=C2)C(C)NC(=O)C(C)N
Names:
methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(3S)-5-[(1S)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]-3-benzyl-2,3,6,7-tetrahydroazepin-1-yl]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
Registries:
PubChem CID 6323324
PubChem ID 11599527
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