2-(2-oxidanylidene-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid

Systemtic Name: 2-(2-oxidanylidene-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid Openeye Name: 2-(2-oxo-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid CAS Name: 2-(2-oxo-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-pyrrolidinyl]propanoic acid IUPAC Name: 2-(2-oxo-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidin-1-yl]propanoic acid Traditional Name: 2-(2-keto-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-3-[(3S)-2-keto-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]pyrrolidino]propionic acid Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC3CCN(C3=O)CC(C4=CC5=C(N=C4)OCC(=O)N5)C(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCC[C@H]3CCN(C3=O)CC(C4=CC5=C(N=C4)OCC(=O)N5)C(=O)O

InChI

InChI=1S/C25H29N5O5/c31-21-14-35-23-20(29-21)11-17(12-27-23)19(25(33)34)13-30-10-8-16(24(30)32)3-1-5-18-7-6-15-4-2-9-26-22(15)28-18/h6-7,11-12,16,19H,1-5,8-10,13-14H2,(H,26,28)(H,29,31)(H,33,34)/t16-,19?/m0/s1