(phenylmethyl) N-(1-cyclohexyl-3-oxidanyl-hex-5-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-3-oxidanyl-hex-5-en-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-hydroxy-pent-4-enyl]carbamate CAS Name: N-(1-cyclohexyl-3-hydroxyhex-5-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3-hydroxyhex-5-en-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-pent-4-enyl]carbamic acid benzyl ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H29NO3/c1-2-9-19(22)18(14-16-10-5-3-6-11-16)21-20(23)24-15-17-12-7-4-8-13-17/h2,4,7-8,12-13,16,18-19,22H,1,3,5-6,9-11,14-15H2,(H,21,23)