[3-[[3-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-2-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-2-(phenylmethyl)propyl] carbamate

Systemtic Name: [3-[[3-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-2-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-2-(phenylmethyl)propyl] carbamate Openeye Name: [2-benzyl-3-[[3-[[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]amino]-2-(1H-imidazol-5-ylmethyl)-3-oxo-propyl]amino]-3-oxo-propyl] carbamate CAS Name: carbamic acid [3-[[3-[(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)amino]-2-(1H-imidazol-5-ylmethyl)-3-oxopropyl]amino]-3-oxo-2-(phenylmethyl)propyl] ester IUPAC Name: [2-benzyl-3-[[3-[(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)amino]-2-(1H-imidazol-5-ylmethyl)-3-oxopropyl]amino]-3-oxopropyl] carbamate Traditional Name: carbamic acid [2-benzyl-3-[[3-[[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]amino]-2-(1H-imidazol-5-ylmethyl)-3-keto-propyl]amino]-3-keto-propyl] ester Formula: C34H51N5O5 MolecularWeight: 609.79924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)CNC(=O)C(CC3=CC=CC=C3)COC(=O)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)CNC(=O)C(CC3=CC=CC=C3)COC(=O)N)O)C=C

InChI

InChI=1S/C34H51N5O5/c1-4-26(23(2)3)18-31(40)30(16-25-13-9-6-10-14-25)39-33(42)27(17-29-20-36-22-38-29)19-37-32(41)28(21-44-34(35)43)15-24-11-7-5-8-12-24/h4-5,7-8,11-12,20,22-23,25-28,30-31,40H,1,6,9-10,13-19,21H2,2-3H3,(H2,35,43)(H,36,38)(H,37,41)(H,39,42)