methyl (2S)-2-[[(2R)-1,4-bis(4-dimethylaminobenzoyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate
Molecular Formula:
C
34
H
41
N
5
O
6
InChI:
InChI=1/C34H41N5O6/c1-36(2)26-13-9-24(10-14-26)32(41)38-19-20-39(33(42)25-11-15-27(16-12-25)37(3)4)30(22-38)31(40)35-29(34(43)45-6)21-23-7-17-28(44-5)18-8-23/h7-18,29-30H,19-22H2,1-6H3,(H,35,40)/t29-,30+/m0/s1/f/h35H
InChIKey:
InChIKey=OPVVSLVKBWIOTF-NSCZRADGDM
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC3=CC=C(C=C3)OC)C(=O)OC)C(=O)C4=CC=C(C=C4)N(C)C
Names:
methyl (2S)-2-[[(2R)-1,4-bis(4-dimethylaminobenzoyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate
Registries:
PubChem CID 7113409
PubChem ID 17204311
