quinolin-8-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: quinolin-8-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 8-quinolyl (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid 8-quinolyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=CC3=C2N=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=CC3=C2N=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c29-25(32-23-15-7-13-21-14-8-16-27-24(21)23)22(17-19-9-3-1-4-10-19)28-26(30)31-18-20-11-5-2-6-12-20/h1-16,22H,17-18H2,(H,28,30)/t22-/m0/s1