ethyl 4-methyl-2-oxidanylidene-3-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]pentanoate

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-3-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]pentanoate Openeye Name: ethyl 4-methyl-2-oxo-3-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]pentanoate CAS Name: 4-methyl-2-oxo-3-[[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-3-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]pentanoate Traditional Name: 2-keto-4-methyl-3-[[1-[(E)-3-phenylacryloyl]isonipecotoyl]amino]valeric acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C)C)NC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)C(C(C)C)NC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-4-30-23(29)21(27)20(16(2)3)24-22(28)18-12-14-25(15-13-18)19(26)11-10-17-8-6-5-7-9-17/h5-11,16,18,20H,4,12-15H2,1-3H3,(H,24,28)/b11-10+