2-azanyl-3-[4-[2-(phenylmethoxycarbonylamino)ethanoylamino]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[2-(phenylmethoxycarbonylamino)ethanoylamino]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[[2-(benzyloxycarbonylamino)acetyl]amino]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[[2-(phenylmethoxycarbonylamino)acetyl]amino]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-[[2-(benzyloxycarbonylamino)acetyl]amino]phenyl]propionic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=C(C=C2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=C(C=C2)CC(C(=O)O)N

InChI

InChI=1S/C19H21N3O5/c20-16(18(24)25)10-13-6-8-15(9-7-13)22-17(23)11-21-19(26)27-12-14-4-2-1-3-5-14/h1-9,16H,10-12,20H2,(H,21,26)(H,22,23)(H,24,25)