(phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(E,3S)-3-methyl-1-oxidanyl-hex-4-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(E,3S)-3-methyl-1-oxidanyl-hex-4-en-3-yl]carbamate Openeye Name: benzyl N-[(E,1S)-1-(2-hydroxyethyl)-1-methyl-but-2-enyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(E,3S)-1-hydroxy-3-methylhex-4-en-3-yl]-N-[(4-methoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,3S)-1-hydroxy-3-methylhex-4-en-3-yl]-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-[(E,1S)-1-(2-hydroxyethyl)-1-methyl-but-2-enyl]-N-p-anisyl-carbamic acid benzyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(CCO)N(CC1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@](C)(CCO)N(CC1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-4-14-23(2,15-16-25)24(17-19-10-12-21(27-3)13-11-19)22(26)28-18-20-8-6-5-7-9-20/h4-14,25H,15-18H2,1-3H3/b14-4+/t23-/m1/s1