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

Systemtic Name: methyl 2-(2-azanylethanoylamino)-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: methyl 2-[(2-aminoacetyl)amino]-3-(3,4-diacetoxyphenyl)propanoate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(3,4-diacetyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-aminoacetyl)amino]-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: 3-(3,4-diacetoxyphenyl)-2-(glycylamino)propionic acid methyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O7/c1-9(19)24-13-5-4-11(7-14(13)25-10(2)20)6-12(16(22)23-3)18-15(21)8-17/h4-5,7,12H,6,8,17H2,1-3H3,(H,18,21)