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

Systemtic Name: methyl 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-1-phenyl-ethyl]amino]-2-oxo-acetate CAS Name: 2-[[2-[methyl-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxo-1-phenylethyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxo-1-phenylethyl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[2-keto-2-[methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amino]-1-phenyl-ethyl]amino]acetic acid methyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-26(20(17-27-15-9-10-16-27)18-11-5-3-6-12-18)23(29)21(19-13-7-4-8-14-19)25-22(28)24(30)31-2/h3-8,11-14,20-21H,9-10,15-17H2,1-2H3,(H,25,28)/t20-,21?/m1/s1