(4S)-3-(2-azanylethanoyl)-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one

Systemtic Name: (4S)-3-(2-azanylethanoyl)-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-(2-aminoacetyl)-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-(2-amino-1-oxoethyl)-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-(2-aminoacetyl)-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-3-glycyl-4-(1H-indol-3-ylmethyl)-2,2-diphenyl-1-oxa-3-aza-2-stannacyclopentan-5-one Formula: C25H23N3O3Sn MolecularWeight: 532.17842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn]2(N(C(C(=O)O2)CC3=CNC4=CC=CC=C43)C(=O)CN)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[Sn]2(N([C@H](C(=O)O2)CC3=CNC4=CC=CC=C43)C(=O)CN)C5=CC=CC=C5

InChI

InChI=1S/C13H15N3O3.2C6H5.Sn/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10;2*1-2-4-6-5-3-1;/h1-4,7,11,15H,5-6,14H2,(H2,16,17,18,19);2*1-5H;/q;;;+2/p-2/t11-;;;/m0.../s1