(phenylmethyl) 2-azanyl-3-(3,4-diacetyloxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: benzyl 2-amino-3-(3,4-diacetoxyphenyl)propanoate CAS Name: 2-amino-3-(3,4-diacetyloxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: 2-amino-3-(3,4-diacetoxyphenyl)propionic acid benzyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N)OC(=O)C

InChI

InChI=1S/C20H21NO6/c1-13(22)26-18-9-8-16(11-19(18)27-14(2)23)10-17(21)20(24)25-12-15-6-4-3-5-7-15/h3-9,11,17H,10,12,21H2,1-2H3