(2R)-2-(2-chloranylprop-2-enyl)-N'-(cyclohexylmethyl)-N-[(2S,3S,4R)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-N'-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-ethyl]butanediamide

Systemtic Name: (2R)-2-(2-chloranylprop-2-enyl)-N'-(cyclohexylmethyl)-N-[(2S,3S,4R)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-N'-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-ethyl]butanediamide Openeye Name: (2R)-2-(2-chloroallyl)-N'-(cyclohexylmethyl)-N-[(1S,2S,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-N'-[2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]butanediamide CAS Name: (2R)-2-(2-chloroprop-2-enyl)-N-[(2S,3S,4R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-N'-(cyclohexylmethyl)-N'-[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-oxoethyl]butanediamide IUPAC Name: (2R)-2-(2-chloroprop-2-enyl)-N-[(2S,3S,4R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-N'-(cyclohexylmethyl)-N'-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]butanediamide Traditional Name: (2R)-2-(2-chloroallyl)-N'-(cyclohexylmethyl)-N-[(1S,2S,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-N'-[2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]succinamide Formula: C38H61ClN4O5 MolecularWeight: 689.36774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC(=C)Cl)CC(=O)N(CC2CCCCC2)CC(=O)N(C)CCC3=CC=CC=N3)O)O

Isomeric SMILES

CC(C)C[C@H]([C@H]([C@H](CC1CCCCC1)NC(=O)[C@@H](CC(=C)Cl)CC(=O)N(CC2CCCCC2)CC(=O)N(C)CCC3=CC=CC=N3)O)O

InChI

InChI=1S/C38H61ClN4O5/c1-27(2)21-34(44)37(47)33(23-29-13-7-5-8-14-29)41-38(48)31(22-28(3)39)24-35(45)43(25-30-15-9-6-10-16-30)26-36(46)42(4)20-18-32-17-11-12-19-40-32/h11-12,17,19,27,29-31,33-34,37,44,47H,3,5-10,13-16,18,20-26H2,1-2,4H3,(H,41,48)/t31-,33-,34+,37-/m0/s1