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

Systemtic Name: ethyl 2-[2-[(2S)-4-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]pentanoyl]-2-phenyl-hydrazinyl]ethanoate Openeye Name: ethyl 2-[2-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-methyl-pentanoyl]-2-phenyl-hydrazino]acetate CAS Name: 2-[2-[(2S)-2-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]-2-phenylhydrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-4-methylpentanoyl]-2-phenylhydrazinyl]acetate Traditional Name: 2-[N'-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-methyl-pentanoyl]-N'-phenyl-hydrazino]acetic acid ethyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-32-22(29)15-25-27(18-10-7-6-8-11-18)24(31)20(14-16(2)3)26-23(30)19-12-9-13-21(28)17(19)4/h6-13,16,20,25,28H,5,14-15H2,1-4H3,(H,26,30)/t20-/m0/s1