(2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-12(27-16-10-14(21(24)25)8-9-15(16)26-2)17(22)20-18(23)19-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,19,20,22,23)/t12-/m1/s1