2-[2,3-dihydro-1H-inden-2-yl-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(2-ethoxy-2-oxo-ethyl)amino]acetyl]-indan-2-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(2-ethoxy-2-oxoethyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(2-ethoxy-2-oxoethyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-ethoxy-2-keto-ethyl)amino]acetyl]-indan-2-yl-amino]acetic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1

Isomeric SMILES

CCOC(=O)CNCC(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C17H22N2O5/c1-2-24-17(23)10-18-9-15(20)19(11-16(21)22)14-7-12-5-3-4-6-13(12)8-14/h3-6,14,18H,2,7-11H2,1H3,(H,21,22)