(phenylmethyl) N-[(E,2R,8R)-8-oxidanyl-6-oxidanylidene-non-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2R,8R)-8-oxidanyl-6-oxidanylidene-non-4-en-2-yl]carbamate Openeye Name: benzyl N-[(E,1R,7R)-7-hydroxy-1-methyl-5-oxo-oct-3-enyl]carbamate CAS Name: N-[(E,2R,8R)-8-hydroxy-6-oxonon-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2R,8R)-8-hydroxy-6-oxonon-4-en-2-yl]carbamate Traditional Name: N-[(E,1R,7R)-7-hydroxy-5-keto-1-methyl-oct-3-enyl]carbamic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-13(7-6-10-16(20)11-14(2)19)18-17(21)22-12-15-8-4-3-5-9-15/h3-6,8-10,13-14,19H,7,11-12H2,1-2H3,(H,18,21)/b10-6+/t13-,14-/m1/s1