methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-26-19(14-8-4-3-5-9-14)20(24)23-18(21(25)27-2)12-15-13-22-17-11-7-6-10-16(15)17/h3-11,13,18-19,22H,12H2,1-2H3,(H,23,24)/t18-,19-/m0/s1