(5-ethanoyl-2-methoxy-phenyl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H27NO6/c1-19(29)22-13-14-25(32-2)23(16-22)18-33-26(30)24(15-20-9-5-3-6-10-20)28-27(31)34-17-21-11-7-4-8-12-21/h3-14,16,24H,15,17-18H2,1-2H3,(H,28,31)