ethyl (E)-4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-2,3-dimethyl-4-oxo-but-2-enoate CAS Name: (E)-4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-2,3-dimethyl-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-2,3-dimethyl-4-oxobut-2-enoate Traditional Name: (E)-4-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-4-keto-2,3-dimethyl-but-2-enoic acid ethyl ester Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C(=O)NC(C)(C(C)C)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O4/c1-7-20-12(18)10(5)9(4)11(17)16-14(6,8(2)3)13(15)19/h8H,7H2,1-6H3,(H2,15,19)(H,16,17)/b10-9+