[5-[(2-amino-3-methyl-butanoyl)amino]-3-[[1-carbamoyl-2-(4-methoxyphenyl)ethyl]carbamoyl]-6-hydroxy-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Molecular Formula:
C26H37N5O7
InChI: InChI=1/C26H37N5O7/c1-5-10-29-26(36)38-20-13-16(12-18(22(20)32)30-25(35)21(27)14(2)3)24(34)31-19(23(28)33)11-15-6-8-17(37-4)9-7-15/h5-9,12,14,18-22,32H,1,10-11,13,27H2,2-4H3,(H2,28,33)(H,29,36)(H,30,35)(H,31,34)/f/h29-31H,28H2
InChIKey: InChIKey=VIIDIGFZRSXMKZ-UKOPNHBMCG
SMILES: CC(C)C(C(=O)NC1C=C(CC(C1O)OC(=O)NCC=C)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N)N
Names:
[5-[(2-amino-3-methyl-butanoyl)amino]-3-[[1-carbamoyl-2-(4-methoxyphenyl)ethyl]carbamoyl]-6-hydroxy-1-cyclohex-3-enyl] N-prop-2-enylcarbamate
Registries:
PubChem CID 4465047
PubChem ID 6583741
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