ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-3-29-22(27)19(11-14-7-5-4-6-8-14)24-21(26)20(25)17-13-23-18-10-9-15(28-2)12-16(17)18/h4-10,12-13,19,23H,3,11H2,1-2H3,(H,24,26)/t19-/m1/s1