(E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-keto-but-2-enoate Formula: C16H22NO3- MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H23NO3/c1-10(17-14(18)2-3-15(19)20)16-7-11-4-12(8-16)6-13(5-11)9-16/h2-3,10-13H,4-9H2,1H3,(H,17,18)(H,19,20)/p-1/b3-2+/t10-,11?,12?,13?,16?/m1/s1