(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(p-anisylcarbamoylamino)propionate Formula: C20H20N3O4- MolecularWeight: 366.3905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-27-15-8-6-13(7-9-15)11-22-20(26)23-18(19(24)25)10-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,18,21H,10-11H2,1H3,(H,24,25)(H2,22,23,26)/p-1/t18-/m0/s1