(4-nitrophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (4-nitrobenzyl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-20(12-17-6-3-5-16-4-1-2-7-19(16)17)22-13-21(25)28-14-15-8-10-18(11-9-15)23(26)27/h1-11H,12-14H2,(H,22,24)