1H-indol-3-yl 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: 1H-indol-3-yl 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: 1H-indol-3-yl 2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-methyl-valeric acid 1H-indol-3-yl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(2)12-19(24-22(26)27-14-16-8-4-3-5-9-16)21(25)28-20-13-23-18-11-7-6-10-17(18)20/h3-11,13,15,19,23H,12,14H2,1-2H3,(H,24,26)