2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-1-phenyl-ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-[methyl-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxo-1-phenylethyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxo-1-phenylethyl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[2-keto-2-[methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amino]-1-phenyl-ethyl]amino]acetic acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)C(=O)O

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)C(=O)O

InChI

InChI=1S/C23H27N3O4/c1-25(19(16-26-14-8-9-15-26)17-10-4-2-5-11-17)22(28)20(24-21(27)23(29)30)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-16H2,1H3,(H,24,27)(H,29,30)/t19-,20?/m1/s1