(phenylmethyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate Openeye Name: benzyl 2-[2-(benzyloxycarbonylamino)propanoylamino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoylamino]acetic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-15(22-20(25)27-14-17-10-6-3-7-11-17)19(24)21-12-18(23)26-13-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,21,24)(H,22,25)