(2S)-2-azanyl-1-[(2R)-2-bis(4-chloranylphenoxy)phosphorylpyrrolidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2R)-2-bis(4-chloranylphenoxy)phosphorylpyrrolidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[(2R)-2-bis(4-chlorophenoxy)phosphorylpyrrolidin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[(2R)-2-bis(4-chlorophenoxy)phosphoryl-1-pyrrolidinyl]-1-propanone IUPAC Name: (2S)-2-amino-1-[(2R)-2-bis(4-chlorophenoxy)phosphorylpyrrolidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[(2R)-2-bis(4-chlorophenoxy)phosphorylpyrrolidino]propan-1-one Formula: C19H21Cl2N2O4P MolecularWeight: 443.260801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1P(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N2O4P/c1-13(22)19(24)23-12-2-3-18(23)28(25,26-16-8-4-14(20)5-9-16)27-17-10-6-15(21)7-11-17/h4-11,13,18H,2-3,12,22H2,1H3/t13-,18+/m0/s1