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

Systemtic Name: methyl (2S)-2-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(1S)-1-benzyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(1S)-1-benzyl-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-28-20(25)15-23-21(26)18(13-16-9-5-3-6-10-16)24-19(22(27)29-2)14-17-11-7-4-8-12-17/h3-12,18-19,24H,13-15H2,1-2H3,(H,23,26)/t18-,19-/m0/s1