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

Systemtic Name: (phenylmethyl) 2-(2-azanylethanoylamino)-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: benzyl 2-[(2-aminoacetyl)amino]-3-(3,4-diacetoxyphenyl)propanoate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(3,4-diacetyloxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-aminoacetyl)amino]-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: 3-(3,4-diacetoxyphenyl)-2-(glycylamino)propionic acid benzyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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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)NC(=O)CN)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)CN)OC(=O)C

InChI

InChI=1S/C22H24N2O7/c1-14(25)30-19-9-8-17(11-20(19)31-15(2)26)10-18(24-21(27)12-23)22(28)29-13-16-6-4-3-5-7-16/h3-9,11,18H,10,12-13,23H2,1-2H3,(H,24,27)