(phenylmethyl) N-[3-cyclohexyl-1-(methoxyamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-cyclohexyl-1-(methoxyamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[2-cyclohexyl-1-(methoxycarbamoyl)-3-methyl-but-3-enyl]carbamate CAS Name: N-[3-cyclohexyl-1-(methoxyamino)-4-methyl-1-oxopent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-cyclohexyl-1-(methoxyamino)-4-methyl-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[2-cyclohexyl-1-(methoxycarbamoyl)-3-methyl-but-3-enyl]carbamic acid benzyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCCC1)C(C(=O)NOC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(C1CCCCC1)C(C(=O)NOC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O4/c1-15(2)18(17-12-8-5-9-13-17)19(20(24)23-26-3)22-21(25)27-14-16-10-6-4-7-11-16/h4,6-7,10-11,17-19H,1,5,8-9,12-14H2,2-3H3,(H,22,25)(H,23,24)