(phenylmethyl) 2-azanyl-2-[3-(phenylmethoxycarbonylamino)propoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-azanyl-2-[3-(phenylmethoxycarbonylamino)propoxy]ethanoate Openeye Name: benzyl 2-amino-2-[3-(benzyloxycarbonylamino)propoxy]acetate CAS Name: 2-amino-2-[3-(phenylmethoxycarbonylamino)propoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-2-[3-(phenylmethoxycarbonylamino)propoxy]acetate Traditional Name: 2-amino-2-[3-(benzyloxycarbonylamino)propoxy]acetic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c21-18(19(23)26-14-16-8-3-1-4-9-16)25-13-7-12-22-20(24)27-15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15,21H2,(H,22,24)