methyl (2R)-3-(1H-indol-3-yl)-2-[(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[5-keto-1-(1-naphthyl)pyrrolidine-3-carbonyl]amino]propionic acid methyl ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4/c1-34-27(33)23(13-18-15-28-22-11-5-4-9-20(18)22)29-26(32)19-14-25(31)30(16-19)24-12-6-8-17-7-2-3-10-21(17)24/h2-12,15,19,23,28H,13-14,16H2,1H3,(H,29,32)/t19?,23-/m1/s1