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(2R)-N-[(Z)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]oxolane-2-carboxamide

(2R)-N-[(Z)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[(Z)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]oxolane-2-carboxamide
Openeye Name:(2R)-N-[(Z)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[(Z)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[(Z)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]oxolane-2-carboxamide
Traditional Name:(2R)-N-[(Z)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]tetrahydrofuran-2-carboxamide
Formula: C15H25N3O3
MolecularWeight: 295.3773
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCO1)CC(=O)NC2CCCCC2


Isomeric SMILES

C/C(=N/NC(=O)[C@H]1CCCO1)/CC(=O)NC2CCCCC2


InChI

InChI=1S/C15H25N3O3/c1-11(17-18-15(20)13-8-5-9-21-13)10-14(19)16-12-6-3-2-4-7-12/h12-13H,2-10H2,1H3,(H,16,19)(H,18,20)/b17-11-/t13-/m1/s1


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