(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)carbamoyl 4-(1H-imidazol-5-yl)-2,2-bis(phenylmethyl)butanoate

Systemtic Name: (1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)carbamoyl 4-(1H-imidazol-5-yl)-2,2-bis(phenylmethyl)butanoate Openeye Name: [1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]carbamoyl 2,2-dibenzyl-4-(1H-imidazol-5-yl)butanoate CAS Name: 4-(1H-imidazol-5-yl)-2,2-bis(phenylmethyl)butanoic acid [[(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)amino]-oxomethyl] ester IUPAC Name: (1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)carbamoyl 2,2-dibenzyl-4-(1H-imidazol-5-yl)butanoate Traditional Name: 2,2-dibenzyl-4-(1H-imidazol-5-yl)butyric acid [1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]carbamoyl ester Formula: C38H51N3O4 MolecularWeight: 613.82924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)OC(=O)C(CCC2=CN=CN2)(CC3=CC=CC=C3)CC4=CC=CC=C4)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)OC(=O)C(CCC2=CN=CN2)(CC3=CC=CC=C3)CC4=CC=CC=C4)O)C=C

InChI

InChI=1S/C38H51N3O4/c1-4-32(28(2)3)23-35(42)34(22-29-14-8-5-9-15-29)41-37(44)45-36(43)38(21-20-33-26-39-27-40-33,24-30-16-10-6-11-17-30)25-31-18-12-7-13-19-31/h4,6-7,10-13,16-19,26-29,32,34-35,42H,1,5,8-9,14-15,20-25H2,2-3H3,(H,39,40)(H,41,44)