methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(propan-2-ylcarbamoyl)piperidin-4-yl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(propan-2-ylcarbamoyl)piperidin-4-yl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(isopropylcarbamoyl)piperidine-4-carbonyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[1-[oxo-(propan-2-ylamino)methyl]-4-piperidinyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(propan-2-ylcarbamoyl)piperidine-4-carbonyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[1-(isopropylcarbamoyl)isonipecotoyl]amino]propionic acid methyl ester Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H30N4O4/c1-14(2)24-22(29)26-10-8-15(9-11-26)20(27)25-19(21(28)30-3)12-16-13-23-18-7-5-4-6-17(16)18/h4-7,13-15,19,23H,8-12H2,1-3H3,(H,24,29)(H,25,27)/t19-/m1/s1