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

Systemtic Name: ethyl 1-[(3S,5S)-5-(dimethylcarbamoyl)-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[(3S,5S)-1-benzyloxycarbonyl-5-(dimethylcarbamoyl)pyrrolidin-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[(3S,5S)-5-[dimethylamino(oxo)methyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3S,5S)-5-(dimethylcarbamoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[(3S,5S)-1-carbobenzoxy-5-(dimethylcarbamoyl)pyrrolidin-3-yl]-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3CC(N(C3)C(=O)OCC4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)[C@H]3C[C@H](N(C3)C(=O)OCC4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C26H28N4O6/c1-4-35-25(33)20-15-29(23-19(22(20)31)11-8-12-27-23)18-13-21(24(32)28(2)3)30(14-18)26(34)36-16-17-9-6-5-7-10-17/h5-12,15,18,21H,4,13-14,16H2,1-3H3/t18-,21-/m0/s1