(3R)-3-[(2Z)-2-hydroxyiminopropyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[(2Z)-2-hydroxyiminopropyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-[(2Z)-2-hydroximinopropyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1(C2=CC=CC=C2N(C1=O)C[NH+]3CCOCC3)O

Isomeric SMILES

C/C(=N/O)/C[C@]1(C2=CC=CC=C2N(C1=O)C[NH+]3CCOCC3)O

InChI

InChI=1S/C16H21N3O4/c1-12(17-22)10-16(21)13-4-2-3-5-14(13)19(15(16)20)11-18-6-8-23-9-7-18/h2-5,21-22H,6-11H2,1H3/p+1/b17-12-/t16-/m1/s1