(phenylmethyl) 2-(3-azanylpropoxy)-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azanylpropoxy)-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: benzyl 2-(3-aminopropoxy)-2-(benzyloxycarbonylamino)acetate CAS Name: 2-(3-aminopropoxy)-2-(phenylmethoxycarbonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-aminopropoxy)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(3-aminopropoxy)-2-(benzyloxycarbonylamino)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(NC(=O)OCC2=CC=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(NC(=O)OCC2=CC=CC=C2)OCCCN

InChI

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