(phenylmethyl) 2-[3-(4-methoxyphenyl)propoxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenyl)propoxycarbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[3-(4-methoxyphenyl)propoxycarbonylamino]-3-phenyl-propanoate CAS Name: 2-[[3-(4-methoxyphenyl)propoxy-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenyl)propoxycarbonylamino]-3-phenylpropanoate Traditional Name: 2-[3-(4-methoxyphenyl)propoxycarbonylamino]-3-phenyl-propionic acid benzyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCOC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c1-31-24-16-14-21(15-17-24)13-8-18-32-27(30)28-25(19-22-9-4-2-5-10-22)26(29)33-20-23-11-6-3-7-12-23/h2-7,9-12,14-17,25H,8,13,18-20H2,1H3,(H,28,30)