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

Systemtic Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O5/c1-10(2)14(20-15(23)11-4-8-13(27-3)9-5-11)16(24)21-22-18(26)17(25)19-12-6-7-12/h4-5,8-10,12,14H,6-7H2,1-3H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m0/s1