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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methyl-valeramide Formula: C20H27N2O4P MolecularWeight: 390.413141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N2O4P/c1-4-15(2)19(21)20(23)22-16(3)27(24,25-17-11-7-5-8-12-17)26-18-13-9-6-10-14-18/h5-16,19H,4,21H2,1-3H3,(H,22,23)/t15-,16?,19-/m0/s1