[(E)-[(3Z)-1-(dimethylamino)-3-morpholin-4-ylimino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[(3Z)-1-(dimethylamino)-3-morpholin-4-ylimino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(E)-[(2Z)-1-(dimethylcarbamoyl)-2-morpholinoimino-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[(3Z)-1-(dimethylamino)-3-(4-morpholinylimino)-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(E)-[(3Z)-1-(dimethylamino)-3-morpholin-4-ylimino-1-oxobutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[(2Z)-1-(dimethylcarbamoyl)-2-morpholinoimino-propylidene]amino] ester Formula: C12H21N5O4 MolecularWeight: 299.32624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C(=NOC(=O)NC)C(=O)N(C)C

Isomeric SMILES

C/C(=N/N1CCOCC1)/C(=N\OC(=O)NC)/C(=O)N(C)C

InChI

InChI=1S/C12H21N5O4/c1-9(14-17-5-7-20-8-6-17)10(11(18)16(3)4)15-21-12(19)13-2/h5-8H2,1-4H3,(H,13,19)/b14-9-,15-10+