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

Systemtic Name: (3-methylcyclohexyl) N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (3-methylcyclohexyl) N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid (3-methylcyclohexyl) ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1CCCC(C1)OC(=O)N[C@@H](C(C)C)C(=O)N

InChI

InChI=1S/C13H24N2O3/c1-8(2)11(12(14)16)15-13(17)18-10-6-4-5-9(3)7-10/h8-11H,4-7H2,1-3H3,(H2,14,16)(H,15,17)/t9?,10?,11-/m0/s1