(phenylmethyl) N-(7-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)carbamate Openeye Name: benzyl N-(5-hydroxy-1-phenacyl-pentyl)carbamate CAS Name: N-(7-hydroxy-1-oxo-1-phenylheptan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-1-oxo-1-phenylheptan-3-yl)carbamate Traditional Name: N-(5-hydroxy-1-phenacyl-pentyl)carbamic acid benzyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCO)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCO)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c23-14-8-7-13-19(15-20(24)18-11-5-2-6-12-18)22-21(25)26-16-17-9-3-1-4-10-17/h1-6,9-12,19,23H,7-8,13-16H2,(H,22,25)