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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid (2-amino-2-keto-ethyl) ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)OCC(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O6/c29-25(32)19-36-27(34)24(17-21-12-6-2-7-13-21)30-26(33)23(16-20-10-4-1-5-11-20)31-28(35)37-18-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H2,29,32)(H,30,33)(H,31,35)/t23-,24-/m0/s1