methyl 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[3-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]-2,2,3-trimethyl-cyclopentyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[3-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]-2,2,3-trimethyl-cyclopentyl]carbonylamino]propanoate Openeye Name: methyl 3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-2-[[3-[(3-methoxy-3-oxo-propyl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarbonyl]amino]propanoate CAS Name: 3-[4-[[(2,6-dichlorophenyl)-oxomethyl]amino]phenyl]-2-[[[3-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]-2,2,3-trimethylcyclopentyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-2-[[3-[(3-methoxy-3-oxopropyl)carbamoyl]-2,2,3-trimethylcyclopentanecarbonyl]amino]propanoate Traditional Name: 3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-2-[[3-[(3-keto-3-methoxy-propyl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarbonyl]amino]propionic acid methyl ester Formula: C31H37Cl2N3O7 MolecularWeight: 634.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NCCC(=O)OC)C(=O)NC(CC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)NCCC(=O)OC)C(=O)NC(CC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)OC)C

InChI

InChI=1S/C31H37Cl2N3O7/c1-30(2)20(13-15-31(30,3)29(41)34-16-14-24(37)42-4)26(38)36-23(28(40)43-5)17-18-9-11-19(12-10-18)35-27(39)25-21(32)7-6-8-22(25)33/h6-12,20,23H,13-17H2,1-5H3,(H,34,41)(H,35,39)(H,36,38)