tert-butyl N-[(2S)-1-azanyl-3-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(2S)-1-azanyl-3-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1S)-1-carbamoyl-2-methyl-2-(1-methylindol-3-yl)propyl]-N-methyl-carbamate CAS Name: N-[(2S)-1-amino-3-methyl-3-(1-methyl-3-indolyl)-1-oxobutan-2-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-amino-3-methyl-3-(1-methylindol-3-yl)-1-oxobutan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-2-(1-methylindol-3-yl)propyl]-N-methyl-carbamic acid tert-butyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(C(=O)N)C(C)(C)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@H](C(=O)N)C(C)(C)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C20H29N3O3/c1-19(2,3)26-18(25)23(7)16(17(21)24)20(4,5)14-12-22(6)15-11-9-8-10-13(14)15/h8-12,16H,1-7H3,(H2,21,24)/t16-/m1/s1