methyl (2R)-3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(2-keto-1H-pyridine-3-carbonyl)amino]propionic acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H17N3O4/c1-25-18(24)15(21-17(23)13-6-4-8-19-16(13)22)9-11-10-20-14-7-3-2-5-12(11)14/h2-8,10,15,20H,9H2,1H3,(H,19,22)(H,21,23)/t15-/m1/s1