methyl (2R)-3-(1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-5-yl)propanoate CAS Name: (2R)-3-(1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-5-yl)propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(C=C1)NC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CC2=C(C=C1)NC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-25-19(23)18(12-15-7-8-17-16(11-15)9-10-21-17)22-20(24)26-13-14-5-3-2-4-6-14/h2-11,18,21H,12-13H2,1H3,(H,22,24)/t18-/m1/s1