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

Systemtic Name: N'-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-N'-(1-carbamoyl-3-methyl-butyl)pentanediamide CAS Name: N'-(1-amino-4-methyl-1-oxopentan-2-yl)-N-(phenylmethyl)pentanediamide IUPAC Name: N'-(1-amino-4-methyl-1-oxopentan-2-yl)-N-benzylpentanediamide Traditional Name: N-benzyl-N'-(1-carbamoyl-3-methyl-butyl)glutaramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(2)11-15(18(19)24)21-17(23)10-6-9-16(22)20-12-14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H2,19,24)(H,20,22)(H,21,23)