(2R)-2-(4-methyl-2-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12-8-9-16(15(10-12)21(24)25)26-13(2)17(22)20-18(23)19-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H2,19,20,22,23)/t13-/m1/s1