ethyl 4-[2-[(2S)-2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(2S)-2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[(2S)-2-(3-bromophenoxy)propanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2S)-2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2S)-2-(3-bromophenoxy)propanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[(2S)-2-(3-bromophenoxy)propanoyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)[C@H](C)OC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H19BrN2O5/c1-3-22-14(20)8-7-13(19)17-18-15(21)10(2)23-12-6-4-5-11(16)9-12/h4-6,9-10H,3,7-8H2,1-2H3,(H,17,19)(H,18,21)/t10-/m0/s1