[1-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-propanoyl-amino]-1-cyclohexyl-6-methyl-1-oxidanyl-3-phenyl-heptan-2-yl] N-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)carbamate

Systemtic Name: [1-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-propanoyl-amino]-1-cyclohexyl-6-methyl-1-oxidanyl-3-phenyl-heptan-2-yl] N-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)carbamate Openeye Name: [1-[[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-propanoyl-amino]-cyclohexyl-hydroxy-methyl]-5-methyl-2-phenyl-hexyl] N-methyl-N-(3-morpholino-3-oxo-propyl)carbamate CAS Name: N-methyl-N-[3-(4-morpholinyl)-3-oxopropyl]carbamic acid [1-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-(1-oxopropyl)amino]-1-cyclohexyl-1-hydroxy-6-methyl-3-phenylheptan-2-yl] ester IUPAC Name: [1-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-propanoylamino]-1-cyclohexyl-1-hydroxy-6-methyl-3-phenylheptan-2-yl] N-methyl-N-(3-morpholin-4-yl-3-oxopropyl)carbamate Traditional Name: N-(3-keto-3-morpholino-propyl)-N-methyl-carbamic acid [1-[[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-propionyl-amino]-cyclohexyl-hydroxy-methyl]-5-methyl-2-phenyl-hexyl] ester Formula: C38H58N6O7 MolecularWeight: 710.90312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)C(CC1=CN=CN1)N)C(C2CCCCC2)(C(C(CCC(C)C)C3=CC=CC=C3)OC(=O)N(C)CCC(=O)N4CCOCC4)O

Isomeric SMILES

CCC(=O)N(C(=O)C(CC1=CN=CN1)N)C(C2CCCCC2)(C(C(CCC(C)C)C3=CC=CC=C3)OC(=O)N(C)CCC(=O)N4CCOCC4)O

InChI

InChI=1S/C38H58N6O7/c1-5-33(45)44(36(47)32(39)24-30-25-40-26-41-30)38(49,29-14-10-7-11-15-29)35(31(17-16-27(2)3)28-12-8-6-9-13-28)51-37(48)42(4)19-18-34(46)43-20-22-50-23-21-43/h6,8-9,12-13,25-27,29,31-32,35,49H,5,7,10-11,14-24,39H2,1-4H3,(H,40,41)