(2S)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanedioate

Systemtic Name: (2S)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanedioate Openeye Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]pentanedioate CAS Name: (2S)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]pentanedioate IUPAC Name: (2S)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanedioate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]glutarate Formula: C15H16N2O7-2 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H18N2O7/c18-12(17-11(14(21)22)6-7-13(19)20)8-16-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,23)(H,17,18)(H,19,20)(H,21,22)/p-2/t11-/m0/s1