(3S)-3-azanyl-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(2-diphenoxyphosphorylpyrrolidin-1-yl)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(2-diphenoxyphosphorylpyrrolidino)-4-keto-butyric acid Formula: C20H23N2O6P MolecularWeight: 418.380181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)O)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](CC(=O)O)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N2O6P/c21-17(14-19(23)24)20(25)22-13-7-12-18(22)29(26,27-15-8-3-1-4-9-15)28-16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14,21H2,(H,23,24)/t17-,18?/m0/s1