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(E)-but-2-enedioic acid; [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] N,N-dimethylcarbamate

(E)-but-2-enedioic acid; [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] N,N-dimethylcarbamate

Systemtic Name:(E)-but-2-enedioic acid; [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] N,N-dimethylcarbamate
Openeye Name:[(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] N,N-dimethylcarbamate; fumaric acid
CAS Name:(E)-2-butenedioic acid; N,N-dimethylcarbamic acid [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ester
IUPAC Name:(E)-but-2-enedioic acid; [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [(Z)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ester; fumaric acid
Formula: C17H27N3O7
MolecularWeight: 385.41218
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)C)CC2(O1)CCN(CC2)C.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC1/C(=N\OC(=O)N(C)C)/CC2(O1)CCN(CC2)C.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C13H23N3O3.C4H4O4/c1-10-11(14-19-12(17)15(2)3)9-13(18-10)5-7-16(4)8-6-13;5-3(6)1-2-4(7)8/h10H,5-9H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b14-11-;2-1+


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