(phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methoxyphenyl)methyl]-N-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-1-methyl-allyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]-N-[(4-methoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-[(1S)-1-methyl-1-methylol-allyl]-N-p-anisyl-carbamic acid benzyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-21(2,16-23)22(14-17-10-12-19(25-3)13-11-17)20(24)26-15-18-8-6-5-7-9-18/h4-13,23H,1,14-16H2,2-3H3/t21-/m0/s1