methyl (2R)-2-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-2-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-2-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC(C)C(=O)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@H](C)C(=O)OC)C

InChI

InChI=1S/C20H30N2O4/c1-7-8-22-13(3)14(9-17(24)21-12(2)19(25)26-6)18-15(22)10-20(4,5)11-16(18)23/h12H,7-11H2,1-6H3,(H,21,24)/t12-/m1/s1