N-[1-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-diazanyl-4-oxidanylidene-2-(phenylmethyl)butanamide

Systemtic Name: N-[1-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-diazanyl-4-oxidanylidene-2-(phenylmethyl)butanamide Openeye Name: 2-benzyl-N-[2-[[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-4-hydrazino-4-oxo-butanamide CAS Name: N-[1-[(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-hydrazinyl-4-oxo-2-(phenylmethyl)butanamide IUPAC Name: 2-benzyl-N-[1-[(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-hydrazinyl-4-oxobutanamide Traditional Name: 2-benzyl-N-[2-[[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-4-hydrazino-4-keto-butyramide Formula: C33H50N6O4 MolecularWeight: 594.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)CC(=O)NN)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)CC(=O)NN)O)C=C

InChI

InChI=1S/C33H50N6O4/c1-4-25(22(2)3)17-30(40)28(16-24-13-9-6-10-14-24)37-33(43)29(19-27-20-35-21-36-27)38-32(42)26(18-31(41)39-34)15-23-11-7-5-8-12-23/h4-5,7-8,11-12,20-22,24-26,28-30,40H,1,6,9-10,13-19,34H2,2-3H3,(H,35,36)(H,37,43)(H,38,42)(H,39,41)