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

Systemtic Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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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)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C19H26N4O5/c1-4-28-14-8-6-5-7-13(14)16(24)21-15(11(2)3)17(25)22-23-19(27)18(26)20-12-9-10-12/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)/t15-/m0/s1