2-(2,3-dihydro-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-(2,3-dihydro-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-(2,3-dihydro-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-(2,3-dihydro-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-(2,3-dihydro-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-(2,3-dihydro-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: C25H31N5O4 MolecularWeight: 465.54474

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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)OCCN5)C(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCC[C@H]3CCN(C3=O)CC(C4=CC5=C(N=C4)OCCN5)C(=O)O

InChI

InChI=1S/C25H31N5O4/c31-24-17(3-1-5-19-7-6-16-4-2-9-27-22(16)29-19)8-11-30(24)15-20(25(32)33)18-13-21-23(28-14-18)34-12-10-26-21/h6-7,13-14,17,20,26H,1-5,8-12,15H2,(H,27,29)(H,32,33)/t17-,20?/m0/s1