(phenylmethyl) N-[(4S,5S)-5-methyl-5-oxidanyl-octa-1,7-dien-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5S)-5-methyl-5-oxidanyl-octa-1,7-dien-4-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-allyl-2-hydroxy-2-methyl-pent-4-enyl]carbamate CAS Name: N-[(4S,5S)-5-hydroxy-5-methylocta-1,7-dien-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5S)-5-hydroxy-5-methylocta-1,7-dien-4-yl]carbamate Traditional Name: N-[(1S,2S)-1-allyl-2-hydroxy-2-methyl-pent-4-enyl]carbamic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C(CC=C)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@](CC=C)([C@H](CC=C)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C17H23NO3/c1-4-9-15(17(3,20)12-5-2)18-16(19)21-13-14-10-7-6-8-11-14/h4-8,10-11,15,20H,1-2,9,12-13H2,3H3,(H,18,19)/t15-,17-/m0/s1