ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidin-2-yl)carbonylamino]butanoyl]-methyl-amino]-2-methyl-hex-2-enoate

Systemtic Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidin-2-yl)carbonylamino]butanoyl]-methyl-amino]-2-methyl-hex-2-enoate Openeye Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]-methyl-amino]-2-methyl-hex-2-enoate CAS Name: (E)-4-[[3,3-dimethyl-2-[[(1-methyl-2-piperidinyl)-oxomethyl]amino]-1-oxobutyl]-methylamino]-2-methyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]-methylamino]-2-methylhex-2-enoate Traditional Name: (E)-4-[[3,3-dimethyl-2-[(1-methylpipecoloyl)amino]butanoyl]-methyl-amino]-2-methyl-hex-2-enoic acid ethyl ester Formula: C23H41N3O4 MolecularWeight: 423.58934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)OCC)N(C)C(=O)C(C(C)(C)C)NC(=O)C1CCCCN1C

Isomeric SMILES

CCC(/C=C(\C)/C(=O)OCC)N(C)C(=O)C(C(C)(C)C)NC(=O)C1CCCCN1C

InChI

InChI=1S/C23H41N3O4/c1-9-17(15-16(3)22(29)30-10-2)26(8)21(28)19(23(4,5)6)24-20(27)18-13-11-12-14-25(18)7/h15,17-19H,9-14H2,1-8H3,(H,24,27)/b16-15+