ethyl 2-[[3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylate

Systemtic Name: ethyl 2-[[3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylate Openeye Name: ethyl 2-[[1-[[4-[(2,6-dichlorobenzoyl)amino]phenyl]methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylate CAS Name: 2-[[[3-[4-[[(2,6-dichlorophenyl)-oxomethyl]amino]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]-1-methoxy-1-oxopropan-2-yl]carbamoyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylate Traditional Name: 2-[[1-[4-[(2,6-dichlorobenzoyl)amino]benzyl]-2-keto-2-methoxy-ethyl]carbamoyl]-4-thia-1-azaspiro[4.5]decane-1-carboxylic acid ethyl ester Formula: C29H33Cl2N3O6S MolecularWeight: 622.55982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CSC12CCCCC2)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)N1C(CSC12CCCCC2)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=O)OC

InChI

InChI=1S/C29H33Cl2N3O6S/c1-3-40-28(38)34-23(17-41-29(34)14-5-4-6-15-29)25(35)33-22(27(37)39-2)16-18-10-12-19(13-11-18)32-26(36)24-20(30)8-7-9-21(24)31/h7-13,22-23H,3-6,14-17H2,1-2H3,(H,32,36)(H,33,35)