(2S)-3-methyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: (2S)-3-methyl-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-11-20-18(24)14(4)21-19(25)17(13(2)3)22-16(23)12-15-9-7-6-8-10-15/h6-10,13-14,17H,5,11-12H2,1-4H3,(H,20,24)(H,21,25)(H,22,23)/t14-,17+/m1/s1