[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NNC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)NNC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H22ClN3O5/c1-10(2)8-14(17(25)26-9-15(23)21-20-11(3)22)19-16(24)12-4-6-13(18)7-5-12/h4-7,10,14H,8-9H2,1-3H3,(H,19,24)(H,20,22)(H,21,23)/t14-/m1/s1