ethyl 3-[[6-methyl-7-[3-(oxan-4-ylmethyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[6-methyl-7-[3-(oxan-4-ylmethyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-[4-hydroxy-3-(tetrahydropyran-4-ylmethyl)phenoxy]-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-[4-hydroxy-3-(4-oxanylmethyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-[4-hydroxy-3-(oxan-4-ylmethyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-[4-hydroxy-3-(tetrahydropyran-4-ylmethyl)phenoxy]-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)CC4CCOCC4

Isomeric SMILES

CCOC(=O)CC(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)CC4CCOCC4

InChI

InChI=1S/C27H33NO6/c1-3-33-26(31)16-25(30)28-23-13-17(2)27(22-6-4-5-21(22)23)34-20-7-8-24(29)19(15-20)14-18-9-11-32-12-10-18/h7-8,13,15,18,29H,3-6,9-12,14,16H2,1-2H3,(H,28,30)