methyl (2S)-3-(1H-indol-3-yl)-2-[(2S)-4-oxidanylidene-2-propan-2-yl-2,3-dihydropyridin-1-yl]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2S)-4-oxidanylidene-2-propan-2-yl-2,3-dihydropyridin-1-yl]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2S)-2-isopropyl-4-oxo-2,3-dihydropyridin-1-yl]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(2S)-4-oxo-2-propan-2-yl-2,3-dihydropyridin-1-yl]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2S)-4-oxo-2-propan-2-yl-2,3-dihydropyridin-1-yl]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2S)-2-isopropyl-4-keto-2,3-dihydropyridin-1-yl]propionic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)C=CN1C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)[C@@H]1CC(=O)C=CN1[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-13(2)18-11-15(23)8-9-22(18)19(20(24)25-3)10-14-12-21-17-7-5-4-6-16(14)17/h4-9,12-13,18-19,21H,10-11H2,1-3H3/t18-,19-/m0/s1