methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-5-phenylmethoxy-phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-5-phenylmethoxy-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-5-benzyloxy-benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[3-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-5-phenylmethoxyphenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-5-phenylmethoxybenzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-benzoxy-5-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C35H34N2O7/c1-42-34(40)30(18-24-12-6-3-7-13-24)36-32(38)27-20-28(22-29(21-27)44-23-26-16-10-5-11-17-26)33(39)37-31(35(41)43-2)19-25-14-8-4-9-15-25/h3-17,20-22,30-31H,18-19,23H2,1-2H3,(H,36,38)(H,37,39)/t30-,31-/m0/s1