(phenylmethyl) N-[(E,4S)-4-oxidanyl-7-oxidanylidene-oct-5-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,4S)-4-oxidanyl-7-oxidanylidene-oct-5-enyl]carbamate Openeye Name: benzyl N-[(E,4S)-4-hydroxy-7-oxo-oct-5-enyl]carbamate CAS Name: N-[(E,4S)-4-hydroxy-7-oxooct-5-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,4S)-4-hydroxy-7-oxooct-5-enyl]carbamate Traditional Name: N-[(E,4S)-4-hydroxy-7-keto-oct-5-enyl]carbamic acid benzyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CCCNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)/C=C/[C@H](CCCNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C16H21NO4/c1-13(18)9-10-15(19)8-5-11-17-16(20)21-12-14-6-3-2-4-7-14/h2-4,6-7,9-10,15,19H,5,8,11-12H2,1H3,(H,17,20)/b10-9+/t15-/m0/s1