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

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

Systemtic Name:(5R)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-phenyl-N-(phenylmethyl)-1,2-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-benzyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenyl-isoxazolidine-5-carboxamide
CAS Name:(5R)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-phenyl-N-(phenylmethyl)-5-isoxazolidinecarboxamide
IUPAC Name:(5R)-N-benzyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-oxazolidine-5-carboxamide
Traditional Name:(5R)-N-benzyl-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-phenyl-isoxazolidine-5-carboxamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=C2C=CC=CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H](ONC1=C2C=CC=CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O3/c26-21-14-8-7-13-19(21)20-15-22(28-24-20)23(27)25(18-11-5-2-6-12-18)16-17-9-3-1-4-10-17/h1-14,22,24H,15-16H2/t22-/m1/s1


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