(phenylmethyl) N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(2)19(22-21(25)26-14-16-8-4-3-5-9-16)20(24)23-13-12-17-10-6-7-11-18(17)23/h3-11,15,19H,12-14H2,1-2H3,(H,22,25)/t19-/m0/s1