(5R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-phenethyl-1,2-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-phenethyl-1,2-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenethyl-isoxazolidine-5-carboxamide CAS Name: (5R)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-phenethyl-5-isoxazolidinecarboxamide IUPAC Name: (5R)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenethyl-1,2-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-phenethyl-isoxazolidine-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=C2C=CC=CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](ONC1=C2C=CC=CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-16-9-5-4-8-14(16)15-12-17(23-20-15)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,17,20H,10-12H2,(H,19,22)/t17-/m1/s1