methyl (2S)-2-(methoxycarbonylamino)-3-(5-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-3-(5-phenyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(methoxycarbonylamino)-3-(5-phenyl-1H-indol-3-yl)propanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-(5-phenyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-3-(5-phenyl-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-(5-phenyl-1H-indol-3-yl)propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-19(23)18(22-20(24)26-2)11-15-12-21-17-9-8-14(10-16(15)17)13-6-4-3-5-7-13/h3-10,12,18,21H,11H2,1-2H3,(H,22,24)/t18-/m0/s1