[(2R)-1-[[5-[(3S)-3-ethoxycarbonylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[5-[(3S)-3-ethoxycarbonylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[[5-[(3S)-3-ethoxycarbonyl-1-piperidyl]-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[5-[(3S)-3-ethoxycarbonyl-1-piperidinyl]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[5-[(3S)-3-ethoxycarbonylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[[5-[(3S)-3-carbethoxypiperidino]-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=CN=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C2=CN=C(C=C2)NC(=O)[C@@H](C)[NH3+]

InChI

InChI=1S/C16H24N4O3/c1-3-23-16(22)12-5-4-8-20(10-12)13-6-7-14(18-9-13)19-15(21)11(2)17/h6-7,9,11-12H,3-5,8,10,17H2,1-2H3,(H,18,19,21)/p+1/t11-,12+/m1/s1