(phenylmethyl) N-[[(1S,4R)-4-oxidanylcyclobut-2-en-1-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(1S,4R)-4-oxidanylcyclobut-2-en-1-yl]methyl]carbamate Openeye Name: benzyl N-[[(1S,4R)-4-hydroxycyclobut-2-en-1-yl]methyl]carbamate CAS Name: N-[[(1S,4R)-4-hydroxy-1-cyclobut-2-enyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(1S,4R)-4-hydroxycyclobut-2-en-1-yl]methyl]carbamate Traditional Name: N-[[(1S,4R)-4-hydroxycyclobut-2-en-1-yl]methyl]carbamic acid benzyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2C=CC2O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@@H]2C=C[C@H]2O

InChI

InChI=1S/C13H15NO3/c15-12-7-6-11(12)8-14-13(16)17-9-10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2,(H,14,16)/t11-,12+/m0/s1