(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(1R)-1-bis(4-chloranylphenoxy)phosphoryl-2-methyl-propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(1R)-1-bis(4-chloranylphenoxy)phosphoryl-2-methyl-propyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1R)-1-bis(4-chlorophenoxy)phosphoryl-2-methyl-propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-[(1R)-1-bis(4-chlorophenoxy)phosphoryl-2-methylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]-N-[(1R)-1-bis(4-chlorophenoxy)phosphoryl-2-methylpropyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1R)-1-bis(4-chlorophenoxy)phosphoryl-2-methyl-propyl]pyrrolidine-2-carboxamide Formula: C26H34Cl2N3O5P MolecularWeight: 570.445021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)P(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C26H34Cl2N3O5P/c1-16(2)23(29)26(33)31-15-5-6-22(31)24(32)30-25(17(3)4)37(34,35-20-11-7-18(27)8-12-20)36-21-13-9-19(28)10-14-21/h7-14,16-17,22-23,25H,5-6,15,29H2,1-4H3,(H,30,32)/t22-,23-,25+/m0/s1