ethyl 2-[2-[(2S)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-methylsulfanyl-butanoyl]-2-phenyl-hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[2-[(2S)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-methylsulfanyl-butanoyl]-2-phenyl-hydrazinyl]ethanoate Openeye Name: ethyl 2-[2-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-methylsulfanyl-butanoyl]-2-phenyl-hydrazino]acetate CAS Name: 2-[2-[(2S)-2-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]-2-phenylhydrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-4-methylsulfanylbutanoyl]-2-phenylhydrazinyl]acetate Traditional Name: 2-[N'-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(methylthio)butanoyl]-N'-phenyl-hydrazino]acetic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNN(C1=CC=CC=C1)C(=O)C(CCSC)NC(=O)C2=C(C(=CC=C2)O)C

Isomeric SMILES

CCOC(=O)CNN(C1=CC=CC=C1)C(=O)[C@H](CCSC)NC(=O)C2=C(C(=CC=C2)O)C

InChI

InChI=1S/C23H29N3O5S/c1-4-31-21(28)15-24-26(17-9-6-5-7-10-17)23(30)19(13-14-32-3)25-22(29)18-11-8-12-20(27)16(18)2/h5-12,19,24,27H,4,13-15H2,1-3H3,(H,25,29)/t19-/m0/s1