tert-butyl N-[(2S)-1-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(4-chloro-2,6-dimethyl-phenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(4-chloro-2,6-dimethylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-(4-chloro-2,6-dimethylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(4-chloro-2,6-dimethyl-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid tert-butyl ester Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(C(C)C)NC(=O)OC(C)(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C)Cl

InChI

InChI=1S/C18H27ClN2O3/c1-10(2)14(21-17(23)24-18(5,6)7)16(22)20-15-11(3)8-13(19)9-12(15)4/h8-10,14H,1-7H3,(H,20,22)(H,21,23)/t14-/m0/s1