(3S)-3-azanyl-4-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-4-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[(2R)-2-diphenoxyphosphoryl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: (3S)-3-amino-4-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: (3S)-3-amino-4-[(2R)-2-diphenoxyphosphorylpyrrolidino]-4-keto-butyramide Formula: C20H24N3O5P MolecularWeight: 417.395421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC(=O)N)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N3O5P/c21-17(14-18(22)24)20(25)23-13-7-12-19(23)29(26,27-15-8-3-1-4-9-15)28-16-10-5-2-6-11-16/h1-6,8-11,17,19H,7,12-14,21H2,(H2,22,24)/t17-,19+/m0/s1