ethyl N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCC1=CCCCC1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCC1=CCCCC1

InChI

InChI=1S/C16H28N2O3/c1-4-21-16(20)18-14(12(2)3)15(19)17-11-10-13-8-6-5-7-9-13/h8,12,14H,4-7,9-11H2,1-3H3,(H,17,19)(H,18,20)