N-[(2S)-1-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2S)-1-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-2-[2-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[(2S)-1-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-[2-(3-bromo-4-ethoxy-5-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-2-[N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C17H22BrN3O5 MolecularWeight: 428.27768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)NC(=O)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)[C@H](C)NC(=O)C2CC2)OC

InChI

InChI=1S/C17H22BrN3O5/c1-4-26-14-12(18)7-11(8-13(14)25-3)17(24)21-20-15(22)9(2)19-16(23)10-5-6-10/h7-10H,4-6H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)/t9-/m0/s1