diethyl 2-[4-[(2S)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-oxidanylidene-3-phenylmethoxy-propyl]phenoxy]propanedioate

Systemtic Name: diethyl 2-[4-[(2S)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-oxidanylidene-3-phenylmethoxy-propyl]phenoxy]propanedioate Openeye Name: diethyl 2-[4-[(2S)-3-benzyloxy-2-[(4-methoxy-4-oxo-butanoyl)amino]-3-oxo-propyl]phenoxy]propanedioate CAS Name: 2-[4-[(2S)-2-[(4-methoxy-1,4-dioxobutyl)amino]-3-oxo-3-phenylmethoxypropyl]phenoxy]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[4-[(2S)-2-[(4-methoxy-4-oxobutanoyl)amino]-3-oxo-3-phenylmethoxypropyl]phenoxy]propanedioate Traditional Name: 2-[4-[(2S)-3-benzoxy-3-keto-2-[(4-keto-4-methoxy-butanoyl)amino]propyl]phenoxy]malonic acid diethyl ester Formula: C28H33NO10 MolecularWeight: 543.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)OC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)OC1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)CCC(=O)OC

InChI

InChI=1S/C28H33NO10/c1-4-36-27(33)25(28(34)37-5-2)39-21-13-11-19(12-14-21)17-22(29-23(30)15-16-24(31)35-3)26(32)38-18-20-9-7-6-8-10-20/h6-14,22,25H,4-5,15-18H2,1-3H3,(H,29,30)/t22-/m0/s1