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

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-12(27-16-8-7-14(11-22)9-15(16)21(25)26)17(23)20-18(24)19-10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H2,19,20,23,24)/t12-/m1/s1