[2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-[2-(3,5-dicarbamoylanilino)-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-(3,5-dicarbamoylanilino)-2-oxoethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[2-(3,5-dicarbamoylanilino)-2-oxoethyl]-propan-2-ylazanium Traditional Name: benzyl-[2-(3,5-dicarbamoylanilino)-2-keto-ethyl]-isopropyl-ammonium Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C20H24N4O3/c1-13(2)24(11-14-6-4-3-5-7-14)12-18(25)23-17-9-15(19(21)26)8-16(10-17)20(22)27/h3-10,13H,11-12H2,1-2H3,(H2,21,26)(H2,22,27)(H,23,25)/p+1