(2-azanyl-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid (2-amino-2-keto-ethyl) ester Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)N)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC(=O)N)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O6/c22-18(25)14-29-20(27)17(11-15-7-3-1-4-8-15)24-19(26)12-23-21(28)30-13-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,22,25)(H,23,28)(H,24,26)/t17-/m0/s1