(phenylmethyl) N-[2-[(Z)-4-oxidanylbut-2-enyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(Z)-4-oxidanylbut-2-enyl]phenyl]carbamate Openeye Name: benzyl N-[2-[(Z)-4-hydroxybut-2-enyl]phenyl]carbamate CAS Name: N-[2-[(Z)-4-hydroxybut-2-enyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(Z)-4-hydroxybut-2-enyl]phenyl]carbamate Traditional Name: N-[2-[(Z)-4-hydroxybut-2-enyl]phenyl]carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2CC=CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C/C=C\CO

InChI

InChI=1S/C18H19NO3/c20-13-7-6-11-16-10-4-5-12-17(16)19-18(21)22-14-15-8-2-1-3-9-15/h1-10,12,20H,11,13-14H2,(H,19,21)/b7-6-