(2S)-2-azanyl-N-methyl-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-methyl-3-(4-nitrophenyl)propanamide CAS Name: (2S)-2-amino-N-methyl-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-methyl-3-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-amino-N-benzyl-N-methyl-3-(4-nitrophenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H19N3O3/c1-19(12-14-5-3-2-4-6-14)17(21)16(18)11-13-7-9-15(10-8-13)20(22)23/h2-10,16H,11-12,18H2,1H3/t16-/m0/s1