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(5R)-N-[(2S)-butan-2-yl]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

(5R)-N-[(2S)-butan-2-yl]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide

Systemtic Name:(5R)-N-[(2S)-butan-2-yl]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-[(1S)-1-methylpropyl]-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide
CAS Name:(5R)-N-[(2S)-butan-2-yl]-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide
IUPAC Name:(5R)-N-[(2S)-butan-2-yl]-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Traditional Name:(5R)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[(1S)-1-methylpropyl]isoxazolidine-5-carboxamide
Formula: C14H18N2O3
MolecularWeight: 262.30432
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=C2C=CC=CC2=O)NO1


Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=C2C=CC=CC2=O)NO1


InChI

InChI=1S/C14H18N2O3/c1-3-9(2)15-14(18)13-8-11(16-19-13)10-6-4-5-7-12(10)17/h4-7,9,13,16H,3,8H2,1-2H3,(H,15,18)/t9-,13+/m0/s1


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