(2R)-N-[2-[(2-nitrophenyl)amino]ethyl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[2-[(2-nitrophenyl)amino]ethyl]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[2-(2-nitroanilino)ethyl]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[2-(2-nitroanilino)ethyl]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[2-(2-nitroanilino)ethyl]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[2-(2-nitroanilino)ethyl]-2-(phenylthio)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])SC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-13(24-14-7-3-2-4-8-14)17(21)19-12-11-18-15-9-5-6-10-16(15)20(22)23/h2-10,13,18H,11-12H2,1H3,(H,19,21)/t13-/m1/s1