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

Systemtic Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidin-2-yl)carbonylamino]butanoyl]-methyl-amino]-2-methyl-hept-2-enoate Openeye Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]-methyl-amino]-2-methyl-hept-2-enoate CAS Name: (E)-4-[[3,3-dimethyl-2-[[(1-methyl-2-piperidinyl)-oxomethyl]amino]-1-oxobutyl]-methylamino]-2-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[3,3-dimethyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]-methylamino]-2-methylhept-2-enoate Traditional Name: (E)-4-[[3,3-dimethyl-2-[(1-methylpipecoloyl)amino]butanoyl]-methyl-amino]-2-methyl-hept-2-enoic acid ethyl ester Formula: C24H43N3O4 MolecularWeight: 437.61592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43N3O4/c1-9-13-18(16-17(3)23(30)31-10-2)27(8)22(29)20(24(4,5)6)25-21(28)19-14-11-12-15-26(19)7/h16,18-20H,9-15H2,1-8H3,(H,25,28)/b17-16+