2-[[2-(4-acetyloxyphenyl)-4-methyl-pentanoyl]amino]-3-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]propanoate

Systemtic Name: 2-[[2-(4-acetyloxyphenyl)-4-methyl-pentanoyl]amino]-3-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]propanoate Openeye Name: 2-[[2-(4-acetoxyphenyl)-4-methyl-pentanoyl]amino]-3-[4-(3-methoxy-3-oxo-propyl)phenyl]propanoate CAS Name: 2-[[2-(4-acetyloxyphenyl)-4-methyl-1-oxopentyl]amino]-3-[4-(3-methoxy-3-oxopropyl)phenyl]propanoate IUPAC Name: 2-[[2-(4-acetyloxyphenyl)-4-methylpentanoyl]amino]-3-[4-(3-methoxy-3-oxopropyl)phenyl]propanoate Traditional Name: 2-[[2-(4-acetoxyphenyl)-4-methyl-pentanoyl]amino]-3-[4-(3-keto-3-methoxy-propyl)phenyl]propionate Formula: C27H32NO7- MolecularWeight: 482.54548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC(=O)C)C(=O)NC(CC2=CC=C(C=C2)CCC(=O)OC)C(=O)[O-]

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC(=O)C)C(=O)NC(CC2=CC=C(C=C2)CCC(=O)OC)C(=O)[O-]

InChI

InChI=1S/C27H33NO7/c1-17(2)15-23(21-10-12-22(13-11-21)35-18(3)29)26(31)28-24(27(32)33)16-20-7-5-19(6-8-20)9-14-25(30)34-4/h5-8,10-13,17,23-24H,9,14-16H2,1-4H3,(H,28,31)(H,32,33)/p-1