(2R)-2-azanyl-3-[2-oxidanylidene-3-(piperidin-1-ylmethyl)-1H-quinolin-6-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[2-oxidanylidene-3-(piperidin-1-ylmethyl)-1H-quinolin-6-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[2-oxo-3-(1-piperidylmethyl)-1H-quinolin-6-yl]propanoic acid CAS Name: (2R)-2-amino-3-[2-oxo-3-(1-piperidinylmethyl)-1H-quinolin-6-yl]propanoic acid IUPAC Name: (2R)-2-amino-3-[2-oxo-3-(piperidin-1-ylmethyl)-1H-quinolin-6-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[2-keto-3-(piperidinomethyl)-1H-quinolin-6-yl]propionic acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=CC(=C3)CC(C(=O)O)N)NC2=O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=CC(=C3)C[C@H](C(=O)O)N)NC2=O

InChI

InChI=1S/C18H23N3O3/c19-15(18(23)24)9-12-4-5-16-13(8-12)10-14(17(22)20-16)11-21-6-2-1-3-7-21/h4-5,8,10,15H,1-3,6-7,9,11,19H2,(H,20,22)(H,23,24)/t15-/m1/s1