methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-oxo-propanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-1,3-dioxopropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-3-keto-propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-30-22(28)18(13-16-9-5-3-6-10-16)24-20(26)15-21(27)25-19(23(29)31-2)14-17-11-7-4-8-12-17/h3-12,18-19H,13-15H2,1-2H3,(H,24,26)(H,25,27)/t18-,19-/m0/s1