[1-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-keto-1-methyl-2-[5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]carbamic acid Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC=C(C1)C=NOC)NC(=O)O

Isomeric SMILES

CC(C(=O)N1CCC=C(C1)/C=N/OC)NC(=O)O

InChI

InChI=1S/C11H17N3O4/c1-8(13-11(16)17)10(15)14-5-3-4-9(7-14)6-12-18-2/h4,6,8,13H,3,5,7H2,1-2H3,(H,16,17)/b12-6+