methyl (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-(indoline-1-carbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)-4-methyl-valeric acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3/c1-11(2)10-13(15(19)21-3)17-16(20)18-9-8-12-6-4-5-7-14(12)18/h4-7,11,13H,8-10H2,1-3H3,(H,17,20)/t13-/m0/s1