(3R)-3-acetamido-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-4-10-18-17(23)12(2)19-16(22)11-15(20-13(3)21)14-8-6-5-7-9-14/h5-9,12,15H,4,10-11H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)/t12-,15+/m0/s1