N-[(2S)-1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H21BrN4O4 MolecularWeight: 437.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN4O4/c1-10(2)15(21-16(24)11-4-6-13(27-3)7-5-11)18(26)23-22-17(25)14-8-12(19)9-20-14/h4-10,15,20H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t15-/m0/s1