methyl 2-[[(2R,3R)-3-benzamido-4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-phenyl-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2R,3R)-3-benzamido-4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-phenyl-butanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2R,3R)-3-benzamido-4-[(2-methoxy-2-oxo-ethyl)amino]-4-oxo-2-phenyl-butanoyl]amino]acetate CAS Name: 2-[[(2R,3R)-3-benzamido-4-[(2-methoxy-2-oxoethyl)amino]-1,4-dioxo-2-phenylbutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R)-3-benzamido-4-[(2-methoxy-2-oxoethyl)amino]-4-oxo-2-phenylbutanoyl]amino]acetate Traditional Name: 2-[[(2R,3R)-3-benzamido-4-keto-4-[(2-keto-2-methoxy-ethyl)amino]-2-phenyl-butanoyl]amino]acetic acid methyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CNC(=O)[C@H](C1=CC=CC=C1)[C@H](C(=O)NCC(=O)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H25N3O7/c1-32-17(27)13-24-22(30)19(15-9-5-3-6-10-15)20(23(31)25-14-18(28)33-2)26-21(29)16-11-7-4-8-12-16/h3-12,19-20H,13-14H2,1-2H3,(H,24,30)(H,25,31)(H,26,29)/t19-,20-/m1/s1