3-oxidanyl-2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]butanoic acid Openeye Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 3-hydroxy-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]-3-hydroxy-butyric acid Formula: C16H21N3O7 MolecularWeight: 367.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C16H21N3O7/c1-10(20)14(15(23)24)19-13(22)8-17-12(21)7-18-16(25)26-9-11-5-3-2-4-6-11/h2-6,10,14,20H,7-9H2,1H3,(H,17,21)(H,18,25)(H,19,22)(H,23,24)