3-oxidanyl-7-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: 3-oxidanyl-7-(phenylmethoxycarbonylamino)heptanoate Openeye Name: 7-(benzyloxycarbonylamino)-3-hydroxy-heptanoate CAS Name: 3-hydroxy-7-(phenylmethoxycarbonylamino)heptanoate IUPAC Name: 3-hydroxy-7-(phenylmethoxycarbonylamino)heptanoate Traditional Name: 7-(benzyloxycarbonylamino)-3-hydroxy-enanthate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC(CC(=O)[O-])O

InChI

InChI=1S/C15H21NO5/c17-13(10-14(18)19)8-4-5-9-16-15(20)21-11-12-6-2-1-3-7-12/h1-3,6-7,13,17H,4-5,8-11H2,(H,16,20)(H,18,19)/p-1