[1-[[1-[(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] carbamate

Systemtic Name: [1-[[1-[(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] carbamate Openeye Name: [1-benzyl-2-[[2-[[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl] carbamate CAS Name: carbamic acid [1-[[1-[(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[[1-[(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl] carbamate Traditional Name: carbamic acid [1-benzyl-2-[[2-[[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C32H49N5O5 MolecularWeight: 583.76196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)OC(=O)N)O)C(C)C

Isomeric SMILES

CCC(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)OC(=O)N)O)C(C)C

InChI

InChI=1S/C32H49N5O5/c1-4-24(21(2)3)17-28(38)26(15-22-11-7-5-8-12-22)36-30(39)27(18-25-19-34-20-35-25)37-31(40)29(42-32(33)41)16-23-13-9-6-10-14-23/h6,9-10,13-14,19-22,24,26-29,38H,4-5,7-8,11-12,15-18H2,1-3H3,(H2,33,41)(H,34,35)(H,36,39)(H,37,40)