(2S)-2-azanyl-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]propan-1-one chloride

Systemtic Name: (2S)-2-azanyl-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]propan-1-one chloride Openeye Name: (2S)-2-amino-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]propan-1-one chloride CAS Name: (2S)-2-amino-1-[(2R)-2-diphenoxyphosphoryl-1-pyrrolidinyl]-1-propanone chloride IUPAC Name: (2S)-2-amino-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]propan-1-one chloride Traditional Name: (2S)-2-amino-1-[(2R)-2-diphenoxyphosphorylpyrrolidino]propan-1-one chloride Formula: C19H23ClN2O4P- MolecularWeight: 409.823681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@H]1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N.[Cl-]

InChI

InChI=1S/C19H23N2O4P.ClH/c1-15(20)19(22)21-14-8-13-18(21)26(23,24-16-9-4-2-5-10-16)25-17-11-6-3-7-12-17;/h2-7,9-12,15,18H,8,13-14,20H2,1H3;1H/p-1/t15-,18+;/m0./s1