(2S)-2-[(4-nitrophenyl)amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-[(4-nitrophenyl)amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-12(14-6-4-3-5-7-14)19-17(21)13(2)18-15-8-10-16(11-9-15)20(22)23/h3-13,18H,1-2H3,(H,19,21)/t12-,13+/m1/s1