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

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C19H28N4O5/c1-6-28-14-10-8-7-9-13(14)16(24)21-15(11(2)3)17(25)22-23-19(27)18(26)20-12(4)5/h7-12,15H,6H2,1-5H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)/t15-/m0/s1