(2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-methyl-butyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-methyl-butyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methyl-butyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methylbutyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methylbutyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methyl-butyl)-3-methyl-valeramide Formula: C23H33N2O4P MolecularWeight: 432.492881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(C(C)CC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C23H33N2O4P/c1-5-17(3)21(24)22(26)25-23(18(4)6-2)30(27,28-19-13-9-7-10-14-19)29-20-15-11-8-12-16-20/h7-18,21,23H,5-6,24H2,1-4H3,(H,25,26)/t17-,18?,21-,23?/m0/s1