1-[(3S,5S)-5-(dimethylcarbamoyl)-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-[(3S,5S)-5-(dimethylcarbamoyl)-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[(3S,5S)-1-benzyloxycarbonyl-5-(dimethylcarbamoyl)pyrrolidin-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[(3S,5S)-5-[dimethylamino(oxo)methyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[(3S,5S)-5-(dimethylcarbamoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[(3S,5S)-1-carbobenzoxy-5-(dimethylcarbamoyl)pyrrolidin-3-yl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O

InChI

InChI=1S/C24H24N4O6/c1-26(2)22(30)19-11-16(12-28(19)24(33)34-14-15-7-4-3-5-8-15)27-13-18(23(31)32)20(29)17-9-6-10-25-21(17)27/h3-10,13,16,19H,11-12,14H2,1-2H3,(H,31,32)/t16-,19-/m0/s1