(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC(C2=CC=CC=C2)C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC(C2=CC=CC=C2)C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c26-23(28)22(20-14-8-3-9-15-20)32-24(29)21(16-18-10-4-1-5-11-18)27-25(30)31-17-19-12-6-2-7-13-19/h1-15,21-22H,16-17H2,(H2,26,28)(H,27,30)/t21-,22?/m0/s1