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

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

Systemtic Name:(5R)-N-(3-morpholin-4-ylpropyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide
Openeye Name:(5R)-N-(3-morpholinopropyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazolidine-5-carboxamide
CAS Name:(5R)-N-[3-(4-morpholinyl)propyl]-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolidinecarboxamide
IUPAC Name:(5R)-N-(3-morpholin-4-ylpropyl)-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-(3-morpholinopropyl)isoxazolidine-5-carboxamide
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2CC(=C3C=CC=CC3=O)NO2


Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H]2CC(=C3C=CC=CC3=O)NO2


InChI

InChI=1S/C17H23N3O4/c21-15-5-2-1-4-13(15)14-12-16(24-19-14)17(22)18-6-3-7-20-8-10-23-11-9-20/h1-2,4-5,16,19H,3,6-12H2,(H,18,22)/t16-/m1/s1


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