ethyl 4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4-piperidin-1-yl-phenyl]amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4-piperidin-1-yl-phenyl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[4-(1-piperidyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-4-(1-piperidinyl)anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4-piperidin-1-ylanilino]butanoate Traditional Name: 4-keto-4-[4-piperidino-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]butyric acid ethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H33N3O5/c1-2-30-22(28)11-10-21(27)25-17-8-9-20(26-12-4-3-5-13-26)19(15-17)23(29)24-16-18-7-6-14-31-18/h8-9,15,18H,2-7,10-14,16H2,1H3,(H,24,29)(H,25,27)/t18-/m1/s1