ethyl 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxo-butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-1,4-dioxobutyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-oxobutanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-keto-butanoyl]isonipecotic acid ethyl ester Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H38N2O4/c1-3-30-23(29)20-6-8-26(9-7-20)22(28)5-4-21(27)25-16(2)24-13-17-10-18(14-24)12-19(11-17)15-24/h16-20H,3-15H2,1-2H3,(H,25,27)/t16-,17?,18?,19?,24?/m1/s1