[(2S)-1-[(1-ethoxycarbonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-ethoxycarbonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1-ethoxycarbonyl-4-piperidinyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1-ethoxycarbonylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H25N3O3/c1-2-23-17(22)20-10-8-14(9-11-20)19-16(21)15(18)12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12,18H2,1H3,(H,19,21)/p+1/t15-/m0/s1