N'-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(1-carbamoyl-3-methyl-butyl)butanediamide CAS Name: N'-(1-amino-4-methyl-1-oxopentan-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N'-(1-amino-4-methyl-1-oxopentan-2-yl)-N-benzylbutanediamide Traditional Name: N-benzyl-N'-(1-carbamoyl-3-methyl-butyl)succinamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O3/c1-12(2)10-14(17(18)23)20-16(22)9-8-15(21)19-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,18,23)(H,19,21)(H,20,22)