[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[(3R)-2-ketoazepan-3-yl]ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-14-10-13(18-12-8-4-5-9-17-15(12)21)16(22)19(14)11-6-2-1-3-7-11/h1-3,6-7,12-13,18H,4-5,8-10H2,(H,17,21)/p+1/t12-,13+/m1/s1