[(E)-prop-1-enyl] N-[[(3S)-3-ethanoyl-2-oxidanylidene-oxolan-3-yl]-phenyl-methyl]carbamate

Systemtic Name: [(E)-prop-1-enyl] N-[[(3S)-3-ethanoyl-2-oxidanylidene-oxolan-3-yl]-phenyl-methyl]carbamate Openeye Name: [(E)-prop-1-enyl] N-[[(3S)-3-acetyl-2-oxo-tetrahydrofuran-3-yl]-phenyl-methyl]carbamate CAS Name: N-[[(3S)-3-acetyl-2-oxo-3-oxolanyl]-phenylmethyl]carbamic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] N-[[(3S)-3-acetyl-2-oxooxolan-3-yl]-phenylmethyl]carbamate Traditional Name: N-[[(3S)-3-acetyl-2-keto-tetrahydrofuran-3-yl]-phenyl-methyl]carbamic acid [(E)-prop-1-enyl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)NC(C1=CC=CC=C1)C2(CCOC2=O)C(=O)C

Isomeric SMILES

C/C=C/OC(=O)NC(C1=CC=CC=C1)[C@@]2(CCOC2=O)C(=O)C

InChI

InChI=1S/C17H19NO5/c1-3-10-23-16(21)18-14(13-7-5-4-6-8-13)17(12(2)19)9-11-22-15(17)20/h3-8,10,14H,9,11H2,1-2H3,(H,18,21)/b10-3+/t14?,17-/m1/s1