[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2R)-1-amino-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2R)-1-amino-1-oxopropan-2-yl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(1R)-2-amino-2-keto-1-methyl-ethyl]-ethyl-ammonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)N

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C(=O)N

InChI

InChI=1S/C15H22N4O3/c1-4-19(10(2)15(16)22)9-14(21)18-13-7-5-12(6-8-13)17-11(3)20/h5-8,10H,4,9H2,1-3H3,(H2,16,22)(H,17,20)(H,18,21)/p+1/t10-/m1/s1