(4S)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one

Systemtic Name: (4S)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-[(2S)-2-amino-3-methyl-butanoyl]-4-isopropyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-[(2S)-2-amino-3-methyl-1-oxobutyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-[(2S)-2-amino-3-methylbutanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-3-[(2S)-2-amino-3-methyl-butanoyl]-4-isopropyl-2,2-diphenyl-1-oxa-3-aza-2-stannacyclopentan-5-one Formula: C22H28N2O3Sn MolecularWeight: 487.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)O[Sn](N1C(=O)C(C(C)C)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3.2C6H5.Sn/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15;2*1-2-4-6-5-3-1;/h5-8H,11H2,1-4H3,(H2,12,13,14,15);2*1-5H;/q;;;+2/p-2/t7-,8-;;;/m0.../s1