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

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholin-4-yl-cycloprop-2-en-1-yl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholino-cycloprop-2-en-1-yl]-3-oxo-3-phenyl-propanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-(4-morpholinyl)-1-cycloprop-2-enyl]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)-1-morpholin-4-ylcycloprop-2-en-1-yl]-3-oxo-3-phenylpropanoate Traditional Name: 2-[2,3-di(cyclopentyl)-1-morpholino-cycloprop-2-en-1-yl]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC=CC=C1)C2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)N5CCOCC5

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC=CC=C1)C2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)N5CCOCC5

InChI

InChI=1S/C28H27NO4/c1-2-33-27(31)25(26(30)22-14-4-3-5-15-22)28(29-16-18-32-19-17-29)23(20-10-6-7-11-20)24(28)21-12-8-9-13-21/h3-15,25H,2,16-19H2,1H3