2-[2,3-dihydro-1H-inden-5-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid Openeye Name: 2-[2-(benzyloxycarbonylamino)propanoyl-indan-5-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-5-yl-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoyl-indan-5-yl-amino]acetic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)O)C1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-15(23-22(28)29-14-16-6-3-2-4-7-16)21(27)24(13-20(25)26)19-11-10-17-8-5-9-18(17)12-19/h2-4,6-7,10-12,15H,5,8-9,13-14H2,1H3,(H,23,28)(H,25,26)