2-[[2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]ethanoic acid hydrochloride

Systemtic Name: 2-[[2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]ethanoic acid hydrochloride Openeye Name: 2-[[2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]acetic acid hydrochloride CAS Name: 2-[[2-amino-3-(3,4-diacetyloxyphenyl)-1-oxopropyl]amino]acetic acid hydrochloride IUPAC Name: 2-[[2-amino-3-(3,4-diacetyloxyphenyl)propanoyl]amino]acetic acid hydrochloride Traditional Name: 2-[[2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]acetic acid hydrochloride Formula: C15H19ClN2O7 MolecularWeight: 374.77356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)NCC(=O)O)N)OC(=O)C.Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)NCC(=O)O)N)OC(=O)C.Cl

InChI

InChI=1S/C15H18N2O7.ClH/c1-8(18)23-12-4-3-10(6-13(12)24-9(2)19)5-11(16)15(22)17-7-14(20)21;/h3-4,6,11H,5,7,16H2,1-2H3,(H,17,22)(H,20,21);1H