[2-[5-chloranyl-4-(cyclopentylcarbonylamino)-2-methoxy-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-butanoate

Systemtic Name: [2-[5-chloranyl-4-(cyclopentylcarbonylamino)-2-methoxy-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-butanoate Openeye Name: [2-[5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-benzoyl]iminothiazol-3-yl]methyl 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic acid [2-[[5-chloro-4-[[cyclopentyl(oxo)methyl]amino]-2-methoxyphenyl]-oxomethyl]imino-3-thiazolyl]methyl ester IUPAC Name: [2-[5-chloro-4-(cyclopentanecarbonylamino)-2-methoxybenzoyl]imino-1,3-thiazol-3-yl]methyl 2-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid [2-[5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-benzoyl]imino-4-thiazolin-3-yl]methyl ester Formula: C23H29ClN4O5S MolecularWeight: 509.01816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCN1C=CSC1=NC(=O)C2=CC(=C(C=C2OC)NC(=O)C3CCCC3)Cl)N

Isomeric SMILES

CC(C)C(C(=O)OCN1C=CSC1=NC(=O)C2=CC(=C(C=C2OC)NC(=O)C3CCCC3)Cl)N

InChI

InChI=1S/C23H29ClN4O5S/c1-13(2)19(25)22(31)33-12-28-8-9-34-23(28)27-21(30)15-10-16(24)17(11-18(15)32-3)26-20(29)14-6-4-5-7-14/h8-11,13-14,19H,4-7,12,25H2,1-3H3,(H,26,29)