methyl (2R)-3-(1H-indol-3-yl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-2-[(4-allyloxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-prop-2-enoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(4-allyloxybenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-12-28-17-10-8-15(9-11-17)21(25)24-20(22(26)27-2)13-16-14-23-19-7-5-4-6-18(16)19/h3-11,14,20,23H,1,12-13H2,2H3,(H,24,25)/t20-/m1/s1