methyl 3-(1H-inden-2-ylcarbonylamino)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-(1H-inden-2-ylcarbonylamino)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-(1H-indene-2-carbonylamino)propanoate CAS Name: 3-[[1H-inden-2-yl(oxo)methyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indene-2-carbonylamino)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1H-indene-2-carbonylamino)propionic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C1=CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CNC(=O)C1=CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-28-21(26)19(24-22(27)29-14-15-7-3-2-4-8-15)13-23-20(25)18-11-16-9-5-6-10-17(16)12-18/h2-11,19H,12-14H2,1H3,(H,23,25)(H,24,27)