[(1S)-1-[(2S)-2-(3-methylbut-2-enyl)-5-oxidanylidene-oxolan-2-yl]-2-phenyl-ethyl]carbamic acid

Systemtic Name: [(1S)-1-[(2S)-2-(3-methylbut-2-enyl)-5-oxidanylidene-oxolan-2-yl]-2-phenyl-ethyl]carbamic acid Openeye Name: [(1S)-1-[(2S)-2-(3-methylbut-2-enyl)-5-oxo-tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid CAS Name: [(1S)-1-[(2S)-2-(3-methylbut-2-enyl)-5-oxo-2-oxolanyl]-2-phenylethyl]carbamic acid IUPAC Name: [(1S)-1-[(2S)-2-(3-methylbut-2-enyl)-5-oxooxolan-2-yl]-2-phenylethyl]carbamic acid Traditional Name: [(1S)-1-[(2S)-5-keto-2-(3-methylbut-2-enyl)tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCC(=O)O1)C(CC2=CC=CC=C2)NC(=O)O)C

Isomeric SMILES

CC(=CC[C@@]1(CCC(=O)O1)[C@H](CC2=CC=CC=C2)NC(=O)O)C

InChI

InChI=1S/C18H23NO4/c1-13(2)8-10-18(11-9-16(20)23-18)15(19-17(21)22)12-14-6-4-3-5-7-14/h3-8,15,19H,9-12H2,1-2H3,(H,21,22)/t15-,18+/m0/s1