(2S)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: (2S)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[2-keto-2-(propylamino)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C(C(C)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)[C@H](C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O3/c1-4-10-19-16(23)12-20-18(24)17(13(2)3)21-15(22)11-14-8-6-5-7-9-14/h5-9,13,17H,4,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t17-/m0/s1