ethyl 2-[2,3-di(cyclopentyl)-1-morpholin-4-yl-cycloprop-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholin-4-yl-cycloprop-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholino-cycloprop-2-en-1-yl]-3-oxo-butanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-(4-morpholinyl)-1-cycloprop-2-enyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholin-4-ylcycloprop-2-en-1-yl]-3-oxobutanoate Traditional Name: 2-[2,3-di(cyclopentyl)-1-morpholino-cycloprop-2-en-1-yl]-3-keto-butyric acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)N4CCOCC4

Isomeric SMILES

CCOC(=O)C(C(=O)C)C1(C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)N4CCOCC4

InChI

InChI=1S/C23H25NO4/c1-3-28-22(26)19(16(2)25)23(24-12-14-27-15-13-24)20(17-8-4-5-9-17)21(23)18-10-6-7-11-18/h4-11,19H,3,12-15H2,1-2H3