methyl 2-[2-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethyl]-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 2-[2-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethyl]-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 2-[2-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]amino]ethyl]-2-(benzyloxycarbonylamino)-4-phenyl-butanoate CAS Name: 2-[2-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]ethyl]-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]ethyl]-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-[2-[[1-benzyl-2-keto-2-(methylamino)ethyl]amino]ethyl]-2-(benzyloxycarbonylamino)-4-phenyl-butyric acid methyl ester Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NCCC(CCC2=CC=CC=C2)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NCCC(CCC2=CC=CC=C2)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37N3O5/c1-32-28(35)27(22-25-14-8-4-9-15-25)33-21-20-31(29(36)38-2,19-18-24-12-6-3-7-13-24)34-30(37)39-23-26-16-10-5-11-17-26/h3-17,27,33H,18-23H2,1-2H3,(H,32,35)(H,34,37)