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

Systemtic Name: (4S)-3-[(2S)-2-azanylpropanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-[(2S)-2-aminopropanoyl]-4-isopropyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-[(2S)-2-amino-1-oxopropyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-[(2S)-2-aminopropanoyl]-2,2-diphenyl-4-propan-2-yl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-3-[(2S)-2-aminopropanoyl]-4-isopropyl-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)C1C(=O)O[Sn](N1C(=O)C(C)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1[C@H](C(=O)O[Sn]1(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)N

InChI

InChI=1S/C8H16N2O3.2C6H5.Sn/c1-4(2)6(8(12)13)10-7(11)5(3)9;2*1-2-4-6-5-3-1;/h4-6H,9H2,1-3H3,(H2,10,11,12,13);2*1-5H;/q;;;+2/p-2/t5-,6-;;;/m0.../s1