ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-2-27-21(26)18(12-14-8-4-3-5-9-14)23-20(25)19(24)16-13-22-17-11-7-6-10-15(16)17/h3-11,13,18,22H,2,12H2,1H3,(H,23,25)/t18-/m1/s1