(4S)-3-(2-azanylethanoyl)-4-(2-methylpropyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one

Systemtic Name: (4S)-3-(2-azanylethanoyl)-4-(2-methylpropyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-(2-aminoacetyl)-4-isobutyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-(2-amino-1-oxoethyl)-4-(2-methylpropyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-(2-aminoacetyl)-4-(2-methylpropyl)-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-3-glycyl-4-isobutyl-2,2-diphenyl-1-oxa-3-aza-2-stannacyclopentan-5-one Formula: C20H24N2O3Sn MolecularWeight: 459.12616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)O[Sn](N1C(=O)CN)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1C(=O)O[Sn](N1C(=O)CN)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C8H16N2O3.2C6H5.Sn/c1-5(2)3-6(8(12)13)10-7(11)4-9;2*1-2-4-6-5-3-1;/h5-6H,3-4,9H2,1-2H3,(H2,10,11,12,13);2*1-5H;/q;;;+2/p-2/t6-;;;/m0.../s1