4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-10(2)14(16(24)21-22-18(26)17(25)19-11(3)4)20-15(23)12-6-8-13(27-5)9-7-12/h6-11,14H,1-5H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m0/s1