ethyl (NZ)-N-(1-azanyl-3-methyl-butylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(1-azanyl-3-methyl-butylidene)carbamate Openeye Name: ethyl (NZ)-N-(1-amino-3-methyl-butylidene)carbamate CAS Name: (NZ)-N-(1-amino-3-methylbutylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(1-amino-3-methylbutylidene)carbamate Traditional Name: (NZ)-N-(1-amino-3-methyl-butylidene)carbamic acid ethyl ester Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(CC(C)C)N

Isomeric SMILES

CCOC(=O)/N=C(/CC(C)C)\N

InChI

InChI=1S/C8H16N2O2/c1-4-12-8(11)10-7(9)5-6(2)3/h6H,4-5H2,1-3H3,(H2,9,10,11)