(3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: (3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoate Openeye Name: (3S)-3,7-bis(benzyloxycarbonylamino)heptanoate CAS Name: (3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoate IUPAC Name: (3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoate Traditional Name: (3S)-3,7-bis(benzyloxycarbonylamino)enanthate Formula: C23H27N2O6- MolecularWeight: 427.47028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c26-21(27)15-20(25-23(29)31-17-19-11-5-2-6-12-19)13-7-8-14-24-22(28)30-16-18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H,24,28)(H,25,29)(H,26,27)/p-1/t20-/m0/s1