(2S)-2-azanyl-1-[(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-3-naphthalen-1-yl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-3-naphthalen-1-yl-propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-3-(1-naphthyl)propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-diphenoxyphosphoryl-1-pyrrolidinyl]-3-(1-naphthalenyl)-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-3-naphthalen-1-ylpropan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-diphenoxyphosphorylpyrrolidino]-3-(1-naphthyl)propan-1-one Formula: C29H29N2O4P MolecularWeight: 500.525321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@H](CC2=CC=CC3=CC=CC=C32)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H29N2O4P/c30-27(21-23-13-9-12-22-11-7-8-18-26(22)23)29(32)31-20-10-19-28(31)36(33,34-24-14-3-1-4-15-24)35-25-16-5-2-6-17-25/h1-9,11-18,27-28H,10,19-21,30H2/t27-,28-/m0/s1