(phenylmethyl) N-[1-(ethylamino)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(ethylamino)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(ethylamino)-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-(ethylamino)-3-(4-nitrophenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(ethylamino)-3-(4-nitrophenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(ethylamino)-2-keto-1-(4-nitrobenzyl)ethyl]carbamic acid benzyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-2-20-18(23)17(12-14-8-10-16(11-9-14)22(25)26)21-19(24)27-13-15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,20,23)(H,21,24)