(phenylmethyl) 3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate

Systemtic Name: (phenylmethyl) 3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-butanoate CAS Name: 3-hydroxy-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-hydroxy-butyric acid benzyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24N2O6/c1-15(24)19(20(26)28-13-16-8-4-2-5-9-16)23-18(25)12-22-21(27)29-14-17-10-6-3-7-11-17/h2-11,15,19,24H,12-14H2,1H3,(H,22,27)(H,23,25)