(phenylmethyl) 2-[azanyl(phenylmethoxycarbonyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[azanyl(phenylmethoxycarbonyl)amino]ethanoate Openeye Name: benzyl 2-[amino(benzyloxycarbonyl)amino]acetate CAS Name: 2-[amino(phenylmethoxycarbonyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[amino(phenylmethoxycarbonyl)amino]acetate Traditional Name: 2-[amino(carbobenzoxy)amino]acetic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O4/c18-19(17(21)23-13-15-9-5-2-6-10-15)11-16(20)22-12-14-7-3-1-4-8-14/h1-10H,11-13,18H2