(phenylmethyl) N-[(2S)-3-oxidanyl-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanyl-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamate Openeye Name: benzyl N-[(2S)-3-hydroxy-8-oxo-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamate CAS Name: N-[(2S)-3-hydroxy-8-oxo-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxy-8-oxo-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamate Traditional Name: N-[(2S)-3-hydroxy-8-keto-4-oxaspiro[4.5]deca-6,9-dien-2-yl]carbamic acid benzyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC12C=CC(=O)C=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(OC12C=CC(=O)C=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO5/c19-13-6-8-17(9-7-13)10-14(15(20)23-17)18-16(21)22-11-12-4-2-1-3-5-12/h1-9,14-15,20H,10-11H2,(H,18,21)/t14-,15?/m0/s1