2-azanyl-2-(5-phenylmethoxycarbonyl-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)ethanoate

Systemtic Name: 2-azanyl-2-(5-phenylmethoxycarbonyl-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)ethanoate Openeye Name: 2-amino-2-(5-benzyloxycarbonyl-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)acetate CAS Name: 2-amino-2-(5-phenylmethoxycarbonyl-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)acetate IUPAC Name: 2-amino-2-(5-phenylmethoxycarbonyl-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)acetate Traditional Name: 2-amino-2-(5-carbobenzoxy-2-oxa-8-thia-6-azaspiro[3.4]octan-7-yl)acetate Formula: C15H17N2O5S- MolecularWeight: 337.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CO1)C(NC(S2)C(C(=O)[O-])N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2(CO1)C(NC(S2)C(C(=O)[O-])N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O5S/c16-10(13(18)19)12-17-11(15(23-12)7-21-8-15)14(20)22-6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8,16H2,(H,18,19)/p-1