(2S)-N-[2-[(2-nitrophenyl)amino]ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[2-[(2-nitrophenyl)amino]ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-[2-(2-nitroanilino)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: (2S)-N-[2-(2-nitroanilino)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-[2-(2-nitroanilino)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N5O4/c1-13(21-18(25)22-14-7-3-2-4-8-14)17(24)20-12-11-19-15-9-5-6-10-16(15)23(26)27/h2-10,13,19H,11-12H2,1H3,(H,20,24)(H2,21,22,25)/t13-/m0/s1