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

Systemtic Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-5-oxidanyl-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-5-hydroxy-benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[3-hydroxy-5-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-hydroxy-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-5-hydroxy-benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C28H28N2O7/c1-36-27(34)23(13-18-9-5-3-6-10-18)29-25(32)20-15-21(17-22(31)16-20)26(33)30-24(28(35)37-2)14-19-11-7-4-8-12-19/h3-12,15-17,23-24,31H,13-14H2,1-2H3,(H,29,32)(H,30,33)/t23-,24-/m0/s1