(2R)-2-(3-nitrophenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12(25-15-9-5-8-14(10-15)20(23)24)16(21)19-17(22)18-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H2,18,19,21,22)/t12-/m1/s1