2-(methylamino)-2-[5-oxidanylidene-4-(2-oxidanylidenepropyl)-1,2-bis(phenylmethyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-(methylamino)-2-[5-oxidanylidene-4-(2-oxidanylidenepropyl)-1,2-bis(phenylmethyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-(4-acetonyl-1,2-dibenzyl-5-oxo-pyrrolidin-3-yl)-2-(methylamino)acetic acid CAS Name: 2-(methylamino)-2-[5-oxo-4-(2-oxopropyl)-1,2-bis(phenylmethyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1,2-dibenzyl-5-oxo-4-(2-oxopropyl)pyrrolidin-3-yl]-2-(methylamino)acetic acid Traditional Name: 2-(4-acetonyl-1,2-dibenzyl-5-keto-pyrrolidin-3-yl)-2-(methylamino)acetic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C(C(=O)O)NC

Isomeric SMILES

CC(=O)CC1C(C(N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C(C(=O)O)NC

InChI

InChI=1S/C24H28N2O4/c1-16(27)13-19-21(22(25-2)24(29)30)20(14-17-9-5-3-6-10-17)26(23(19)28)15-18-11-7-4-8-12-18/h3-12,19-22,25H,13-15H2,1-2H3,(H,29,30)