methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-isopropoxy-3-methoxy-benzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-isopropoxy-3-methoxy-benzoyl)amino]propionic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-14(2)30-20-10-9-15(12-21(20)28-3)22(26)25-19(23(27)29-4)11-16-13-24-18-8-6-5-7-17(16)18/h5-10,12-14,19,24H,11H2,1-4H3,(H,25,26)/t19-/m1/s1