2-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethoxy]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-16(22(27)25-19-12-6-7-13-20(19)26(29)30)31-21-14-8-5-11-18(21)23(28)24-15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)/t16-/m1/s1