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

Systemtic Name: methyl (2S)-2-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]-3-(1-methylindol-3-yl)propanoate Openeye Name: methyl (2S)-2-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]amino]-3-(1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-methoxy-2-phenylacetyl]amino]-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]-3-(1-methylindol-3-yl)propionic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OC)NC(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-24-14-16(17-11-7-8-12-19(17)24)13-18(22(26)28-3)23-21(25)20(27-2)15-9-5-4-6-10-15/h4-12,14,18,20H,13H2,1-3H3,(H,23,25)/t18-,20+/m0/s1