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

Systemtic Name: (4S)-3-(2-azanylethanoyl)-2,2-diphenyl-4-(phenylmethyl)-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-(2-aminoacetyl)-4-benzyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-(2-amino-1-oxoethyl)-2,2-diphenyl-4-(phenylmethyl)-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-(2-aminoacetyl)-4-benzyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-4-benzyl-3-glycyl-2,2-diphenyl-1-oxa-3-aza-2-stannacyclopentan-5-one Formula: C23H22N2O3Sn MolecularWeight: 493.14238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)O[Sn](N2C(=O)CN)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)O[Sn](N2C(=O)CN)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C11H14N2O3.2C6H5.Sn/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8;2*1-2-4-6-5-3-1;/h1-5,9H,6-7,12H2,(H2,13,14,15,16);2*1-5H;/q;;;+2/p-2/t9-;;;/m0.../s1