ethyl 2-azanyl-5-[[(2R)-3-[(4-chlorophenyl)-oxidanyl-carbamoyl]sulfanyl-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-azanyl-5-[[(2R)-3-[(4-chlorophenyl)-oxidanyl-carbamoyl]sulfanyl-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl 2-amino-5-[[(1R)-1-[[(4-chlorophenyl)-hydroxy-carbamoyl]sulfanylmethyl]-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 2-amino-5-[[(2R)-3-[[(4-chloro-N-hydroxyanilino)-oxomethyl]thio]-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[[(2R)-3-[(4-chlorophenyl)-hydroxycarbamoyl]sulfanyl-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-amino-5-[[(1R)-1-[[[(4-chlorophenyl)-hydroxy-carbamoyl]thio]methyl]-2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-5-keto-valeric acid ethyl ester Formula: C21H29ClN4O8S MolecularWeight: 532.99496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CSC(=O)N(C1=CC=C(C=C1)Cl)O)NC(=O)CCC(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CSC(=O)N(C1=CC=C(C=C1)Cl)O)NC(=O)CCC(C(=O)OCC)N

InChI

InChI=1S/C21H29ClN4O8S/c1-3-33-18(28)11-24-19(29)16(25-17(27)10-9-15(23)20(30)34-4-2)12-35-21(31)26(32)14-7-5-13(22)6-8-14/h5-8,15-16,32H,3-4,9-12,23H2,1-2H3,(H,24,29)(H,25,27)/t15?,16-/m0/s1