(E)-4-(1-adamantylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-adamantylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-adamantylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(1-adamantylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-adamantylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-adamantylcarbamoylamino)-4-keto-but-2-enoate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c18-12(1-2-13(19)20)16-14(21)17-15-6-9-3-10(7-15)5-11(4-9)8-15/h1-2,9-11H,3-8H2,(H,19,20)(H2,16,17,18,21)/p-1/b2-1+