(2R)-2-azanyl-3-[3-(morpholin-4-ylmethyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[3-(morpholin-4-ylmethyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[3-(morpholinomethyl)-2-oxo-1H-quinolin-6-yl]propanoic acid CAS Name: (2R)-2-amino-3-[3-(4-morpholinylmethyl)-2-oxo-1H-quinolin-6-yl]propanoic acid IUPAC Name: (2R)-2-amino-3-[3-(morpholin-4-ylmethyl)-2-oxo-1H-quinolin-6-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[2-keto-3-(morpholinomethyl)-1H-quinolin-6-yl]propionic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=CC(=C3)CC(C(=O)O)N)NC2=O

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=CC(=C3)C[C@H](C(=O)O)N)NC2=O

InChI

InChI=1S/C17H21N3O4/c18-14(17(22)23)8-11-1-2-15-12(7-11)9-13(16(21)19-15)10-20-3-5-24-6-4-20/h1-2,7,9,14H,3-6,8,10,18H2,(H,19,21)(H,22,23)/t14-/m1/s1