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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-ethyl-butyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-ethyl-butyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-ethylbutyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-ethylbutyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-ethyl-butyl)-3-methyl-valeramide Formula: C24H35N2O4P MolecularWeight: 446.519461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N2O4P/c1-5-18(4)22(25)23(27)26-24(19(6-2)7-3)31(28,29-20-14-10-8-11-15-20)30-21-16-12-9-13-17-21/h8-19,22,24H,5-7,25H2,1-4H3,(H,26,27)/t18-,22-,24?/m0/s1