phenyl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

Systemtic Name: phenyl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate Openeye Name: phenyl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetic acid phenyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c21-16(19-12-17(22)25-15-9-5-2-6-10-15)11-20-18(23)24-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,21)(H,20,23)