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

Systemtic Name: (4S)-3-[(2S)-2-azanyl-4-methyl-pentanoyl]-4-methyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Openeye Name: (4S)-3-[(2S)-2-amino-4-methyl-pentanoyl]-4-methyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one CAS Name: (4S)-3-[(2S)-2-amino-4-methyl-1-oxopentyl]-4-methyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one IUPAC Name: (4S)-3-[(2S)-2-amino-4-methylpentanoyl]-4-methyl-2,2-diphenyl-1,3,2-oxazastannolidin-5-one Traditional Name: (4S)-3-[(2S)-2-amino-4-methyl-pentanoyl]-4-methyl-2,2-diphenyl-1-oxa-3-aza-2-stannacyclopentan-5-one Formula: C21H26N2O3Sn MolecularWeight: 473.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3.2C6H5.Sn/c1-5(2)4-7(10)8(12)11-6(3)9(13)14;2*1-2-4-6-5-3-1;/h5-7H,4,10H2,1-3H3,(H2,11,12,13,14);2*1-5H;/q;;;+2/p-2/t6-,7-;;;/m0.../s1