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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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