2-(4-methylpentanoylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanediamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanediamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-methylpentanoylamino)butanediamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)butanediamide IUPAC Name: 2-(4-methylpentanoylamino)-N-(3-oxo-1-phenylbutan-2-yl)butanediamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-methylpentanoylamino)succinamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)CCC(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C20H29N3O4/c1-13(2)9-10-19(26)22-17(12-18(21)25)20(27)23-16(14(3)24)11-15-7-5-4-6-8-15/h4-8,13,16-17H,9-12H2,1-3H3,(H2,21,25)(H,22,26)(H,23,27)