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

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-indan-2-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-indan-2-yl-amino]acetic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-16(2)22(25-24(30)31-15-17-8-4-3-5-9-17)23(29)26(14-21(27)28)20-12-18-10-6-7-11-19(18)13-20/h3-11,16,20,22H,12-15H2,1-2H3,(H,25,30)(H,27,28)/t22-/m0/s1