cyclopentyl-[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-cyclopentylammonium IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-cyclopentylazanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-cyclopentyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-15(24)17-10-7-13-19(14-17)23-21(25)20(16-8-3-2-4-9-16)22-18-11-5-6-12-18/h2-4,7-10,13-14,18,20,22H,5-6,11-12H2,1H3,(H,23,25)/p+1/t20-/m0/s1