2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]ethanoic acid

Systemtic Name: 2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]ethanoic acid Openeye Name: 2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]acetic acid CAS Name: 2-[[oxo-[(2-phenyl-1H-inden-1-yl)methoxy]methyl]amino]acetic acid IUPAC Name: 2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]acetic acid Traditional Name: 2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2COC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2COC(=O)NCC(=O)O

InChI

InChI=1S/C19H17NO4/c21-18(22)11-20-19(23)24-12-17-15-9-5-4-8-14(15)10-16(17)13-6-2-1-3-7-13/h1-10,17H,11-12H2,(H,20,23)(H,21,22)