(2R)-2-(2-azanylethanoylamino)-3-methyl-butanoic acid; triphenyltin

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-methyl-butanoic acid; triphenyltin Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid; triphenyltin CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-methylbutanoic acid; triphenyltin IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid; triphenyltin Traditional Name: (2R)-2-(glycylamino)-3-methyl-butyric acid; triphenyltin Formula: C25H29N2O3Sn MolecularWeight: 524.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CN.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)CN.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C7H14N2O3.3C6H5.Sn/c1-4(2)6(7(11)12)9-5(10)3-8;3*1-2-4-6-5-3-1;/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12);3*1-5H;/t6-;;;;/m1..../s1