(phenylmethyl) N-(3-oxidanyl-1-phenyl-but-3-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanyl-1-phenyl-but-3-en-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-2-hydroxy-allyl)carbamate CAS Name: N-(3-hydroxy-1-phenylbut-3-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-1-phenylbut-3-en-2-yl)carbamate Traditional Name: N-(1-benzyl-2-hydroxy-allyl)carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-14(20)17(12-15-8-4-2-5-9-15)19-18(21)22-13-16-10-6-3-7-11-16/h2-11,17,20H,1,12-13H2,(H,19,21)