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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2R)-1-anilino-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2R)-1-anilino-1-oxopropan-2-yl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-ethyl-ammonium Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-4-25(15(2)21(28)24-17-8-6-5-7-9-17)14-20(27)23-19-12-10-18(11-13-19)22-16(3)26/h5-13,15H,4,14H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)/p+1/t15-/m1/s1