N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-phenyl-2-(phenylmethyl)pentanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-phenyl-2-(phenylmethyl)pentanamide Openeye Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-5-phenyl-pentanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-5-phenyl-2-(phenylmethyl)pentanamide IUPAC Name: 2-benzyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-5-phenylpentanamide Traditional Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-5-phenyl-valeramide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O3/c1-22(2)16-27(20-35)33-30(37)28(18-26-19-31-21-32-26)34-29(36)25(17-24-12-7-4-8-13-24)15-9-14-23-10-5-3-6-11-23/h3-8,10-13,19-22,25,27-28H,9,14-18H2,1-2H3,(H,31,32)(H,33,37)(H,34,36)