(phenylmethyl) N-[(2S,3R)-2-oxidanyl-4-oxidanylidene-hept-6-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-2-oxidanyl-4-oxidanylidene-hept-6-en-3-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(1S)-1-hydroxyethyl]-2-oxo-pent-4-enyl]carbamate CAS Name: N-[(2S,3R)-2-hydroxy-4-oxohept-6-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-2-hydroxy-4-oxohept-6-en-3-yl]carbamate Traditional Name: N-[(1R)-1-[(1S)-1-hydroxyethyl]-2-keto-pent-4-enyl]carbamic acid benzyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-3-7-13(18)14(11(2)17)16-15(19)20-10-12-8-5-4-6-9-12/h3-6,8-9,11,14,17H,1,7,10H2,2H3,(H,16,19)/t11-,14+/m0/s1