ethyl (Z)-4-[[3,3-dimethyl-2-(piperidin-4-ylcarbonylamino)butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoate

Systemtic Name: ethyl (Z)-4-[[3,3-dimethyl-2-(piperidin-4-ylcarbonylamino)butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoate Openeye Name: ethyl (Z)-4-[[3,3-dimethyl-2-(piperidine-4-carbonylamino)butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoate CAS Name: (Z)-4-[[3,3-dimethyl-1-oxo-2-[[oxo(4-piperidinyl)methyl]amino]butyl]-methylamino]-2,5-dimethyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[[3,3-dimethyl-2-(piperidine-4-carbonylamino)butanoyl]-methylamino]-2,5-dimethylhex-2-enoate Traditional Name: (Z)-4-[[2-(isonipecotoylamino)-3,3-dimethyl-butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoic acid ethyl ester Formula: C23H41N3O4 MolecularWeight: 423.58934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C(C)C)N(C)C(=O)C(C(C)(C)C)NC(=O)C1CCNCC1)C

Isomeric SMILES

CCOC(=O)/C(=C\C(C(C)C)N(C)C(=O)C(C(C)(C)C)NC(=O)C1CCNCC1)/C

InChI

InChI=1S/C23H41N3O4/c1-9-30-22(29)16(4)14-18(15(2)3)26(8)21(28)19(23(5,6)7)25-20(27)17-10-12-24-13-11-17/h14-15,17-19,24H,9-13H2,1-8H3,(H,25,27)/b16-14-