ethyl N-[(1S)-1-(cyclohexylcarbamoylamino)-2-methyl-propyl]carbamate

Systemtic Name: ethyl N-[(1S)-1-(cyclohexylcarbamoylamino)-2-methyl-propyl]carbamate Openeye Name: ethyl N-[(1S)-1-(cyclohexylcarbamoylamino)-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[[(cyclohexylamino)-oxomethyl]amino]-2-methylpropyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-1-(cyclohexylcarbamoylamino)-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-(cyclohexylcarbamoylamino)-2-methyl-propyl]carbamic acid ethyl ester Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)NC(=O)NC1CCCCC1

Isomeric SMILES

CCOC(=O)N[C@@H](C(C)C)NC(=O)NC1CCCCC1

InChI

InChI=1S/C14H27N3O3/c1-4-20-14(19)17-12(10(2)3)16-13(18)15-11-8-6-5-7-9-11/h10-12H,4-9H2,1-3H3,(H,17,19)(H2,15,16,18)/t12-/m0/s1