[[1-[(2S)-2-carboxypyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-phenethyl-phosphinate

Systemtic Name: [[1-[(2S)-2-carboxypyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-phenethyl-phosphinate Openeye Name: [[2-[(2S)-2-carboxypyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-phenethyl-phosphinate CAS Name: [[1-[(2S)-2-carboxy-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-phenethylphosphinate IUPAC Name: [[1-[(2S)-2-carboxypyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-phenethylphosphinate Traditional Name: [[2-[(2S)-2-carboxypyrrolidino]-2-keto-1-methyl-ethyl]amino]-phenethyl-phosphinate Formula: C16H22N2O5P- MolecularWeight: 353.330041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)NP(=O)(CCC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C(=O)N1CCC[C@H]1C(=O)O)NP(=O)(CCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H23N2O5P/c1-12(15(19)18-10-5-8-14(18)16(20)21)17-24(22,23)11-9-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,20,21)(H2,17,22,23)/p-1/t12?,14-/m0/s1