(2R)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoic acid; triphenyltin

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoic acid; triphenyltin Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid; triphenyltin CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoic acid; triphenyltin IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid; triphenyltin Traditional Name: (2R)-2-(glycylamino)-3-(4-hydroxyphenyl)propionic acid; triphenyltin Formula: C29H29N2O4Sn MolecularWeight: 588.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1CC(C(=O)O)NC(=O)CN)O

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C[C@H](C(=O)O)NC(=O)CN)O

InChI

InChI=1S/C11H14N2O4.3C6H5.Sn/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7;3*1-2-4-6-5-3-1;/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17);3*1-5H;/t9-;;;;/m1..../s1