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

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid Openeye Name: 2-[2-(benzyloxycarbonylamino)propanoyl-indan-2-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoyl-indan-2-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)C1CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3

InChI

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