(4-nitrophenyl)methyl 2-[ethanoyl(phenylmethoxy)amino]pent-4-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-[ethanoyl(phenylmethoxy)amino]pent-4-enoate Openeye Name: (4-nitrophenyl)methyl 2-[acetyl(benzyloxy)amino]pent-4-enoate CAS Name: 2-[acetyl(phenylmethoxy)amino]-4-pentenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[acetyl(phenylmethoxy)amino]pent-4-enoate Traditional Name: 2-[acetyl(benzoxy)amino]pent-4-enoic acid (4-nitrobenzyl) ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC=C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(CC=C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6/c1-3-7-20(22(16(2)24)29-15-17-8-5-4-6-9-17)21(25)28-14-18-10-12-19(13-11-18)23(26)27/h3-6,8-13,20H,1,7,14-15H2,2H3