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2-[[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

2-[[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

Systemtic Name:2-[[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
Openeye Name:2-[[2-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]acetic acid
CAS Name:2-[[1-[2-formyl-2,3-bis(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]acetic acid
IUPAC Name:2-[[1-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid
Traditional Name:2-[[2-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]amino]acetic acid
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NCC(=O)O


Isomeric SMILES

CC(C(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NCC(=O)O


InChI

InChI=1S/C24H28N2O6/c1-16(25-14-22(28)29)23(30)26-13-12-21(17-4-8-19(31-2)9-5-17)24(26,15-27)18-6-10-20(32-3)11-7-18/h4-11,15-16,21,25H,12-14H2,1-3H3,(H,28,29)


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