(phenylmethyl) N-[(5S)-5-azanyl-6-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-(1-diphenoxyphosphorylisoindolin-2-yl)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-(1-diphenoxyphosphoryl-1,3-dihydroisoindol-2-yl)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-(1-diphenoxyphosphorylisoindolin-2-yl)-6-keto-hexyl]carbamic acid benzyl ester Formula: C34H36N3O6P MolecularWeight: 613.639901

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C(=O)C(CCCCNC(=O)OCC3=CC=CC=C3)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(N1C(=O)[C@H](CCCCNC(=O)OCC3=CC=CC=C3)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H36N3O6P/c35-31(22-12-13-23-36-34(39)41-25-26-14-4-1-5-15-26)32(38)37-24-27-16-10-11-21-30(27)33(37)44(40,42-28-17-6-2-7-18-28)43-29-19-8-3-9-20-29/h1-11,14-21,31,33H,12-13,22-25,35H2,(H,36,39)/t31-,33?/m0/s1