ethyl 2-[2,3-dihydro-1H-inden-2-yl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[2,3-dihydro-1H-inden-2-yl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-indan-2-yl-amino]acetate CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,3-dihydro-1H-inden-2-yl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-indan-2-yl-amino]acetic acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC2=CC=CC=C2C1)C(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1CC2=CC=CC=C2C1)C(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-4-32-23(29)16-28(22-14-20-12-8-9-13-21(20)15-22)25(30)24(18(2)3)27-26(31)33-17-19-10-6-5-7-11-19/h5-13,18,22,24H,4,14-17H2,1-3H3,(H,27,31)