(E)-4-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]but-2-enoate Formula: C12H17N2O4- MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H18N2O4/c1-8-4-2-3-5-9(8)13-12(18)14-10(15)6-7-11(16)17/h6-9H,2-5H2,1H3,(H,16,17)(H2,13,14,15,18)/p-1/b7-6+/t8-,9+/m0/s1