(2S)-2,6-bis(azanyl)-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]hexan-1-one

Systemtic Name: (2S)-2,6-bis(azanyl)-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]hexan-1-one Openeye Name: (2S)-2,6-diamino-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]hexan-1-one CAS Name: (2S)-2,6-diamino-1-[(2R)-2-diphenoxyphosphoryl-1-pyrrolidinyl]-1-hexanone IUPAC Name: (2S)-2,6-diamino-1-[(2R)-2-diphenoxyphosphorylpyrrolidin-1-yl]hexan-1-one Traditional Name: (2S)-2,6-diamino-1-[(2R)-2-diphenoxyphosphorylpyrrolidino]hexan-1-one Formula: C22H30N3O4P MolecularWeight: 431.465061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N3O4P/c23-16-8-7-14-20(24)22(26)25-17-9-15-21(25)30(27,28-18-10-3-1-4-11-18)29-19-12-5-2-6-13-19/h1-6,10-13,20-21H,7-9,14-17,23-24H2/t20-,21+/m0/s1