1H-indol-3-yl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: 1H-indol-3-yl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: 1H-indol-3-yl 2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-valeric acid 1H-indol-3-yl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-3-15(2)20(24-22(26)27-14-16-9-5-4-6-10-16)21(25)28-19-13-23-18-12-8-7-11-17(18)19/h4-13,15,20,23H,3,14H2,1-2H3,(H,24,26)