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N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methyl-butanamide

N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methyl-butanamide

Systemtic Name:N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methyl-butanamide
Openeye Name:N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methyl-butanamide
CAS Name:N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methylbutanamide
IUPAC Name:N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methylbutanamide
Traditional Name:N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-3-methyl-butyramide
Formula: C15H27N3O2
MolecularWeight: 281.39378
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)CC(C)C)CC2(O1)CCN(CC2)C


Isomeric SMILES

CC1/C(=N/NC(=O)CC(C)C)/CC2(O1)CCN(CC2)C


InChI

InChI=1S/C15H27N3O2/c1-11(2)9-14(19)17-16-13-10-15(20-12(13)3)5-7-18(4)8-6-15/h11-12H,5-10H2,1-4H3,(H,17,19)/b16-13+


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