4-oxidanylidene-1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-oxidanylidene-1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)-1,8-naphthyridine-3-carboxylate Openeye Name: 1-(1-benzyloxycarbonylpyrrolidin-3-yl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-oxo-1-(1-phenylmethoxycarbonyl-3-pyrrolidinyl)-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-oxo-1-(1-phenylmethoxycarbonylpyrrolidin-3-yl)-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(1-carbobenzoxypyrrolidin-3-yl)-4-keto-1,8-naphthyridine-3-carboxylate Formula: C21H18N3O5- MolecularWeight: 392.38472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C(=O)C3=C2N=CC=C3)C(=O)[O-])C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N2C=C(C(=O)C3=C2N=CC=C3)C(=O)[O-])C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O5/c25-18-16-7-4-9-22-19(16)24(12-17(18)20(26)27)15-8-10-23(11-15)21(28)29-13-14-5-2-1-3-6-14/h1-7,9,12,15H,8,10-11,13H2,(H,26,27)/p-1