ethyl 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(2R)-2-methylindoline-1-carbonyl]amino]acetate CAS Name: 2-[[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]acetate Traditional Name: 2-[[(2R)-2-methylindoline-1-carbonyl]amino]acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1[C@@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2O3/c1-3-19-13(17)9-15-14(18)16-10(2)8-11-6-4-5-7-12(11)16/h4-7,10H,3,8-9H2,1-2H3,(H,15,18)/t10-/m1/s1