2-[4-azanyl-3-[(6-methoxycyclohex-3-en-1-yl)methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-azanyl-3-[(6-methoxycyclohex-3-en-1-yl)methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-amino-3-[(6-methoxycyclohex-3-en-1-yl)methyl]-2,6-dioxo-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-amino-3-[(6-methoxy-1-cyclohex-3-enyl)methyl]-2,6-dioxo-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-amino-3-[(6-methoxycyclohex-3-en-1-yl)methyl]-2,6-dioxopyrimidin-1-yl]acetic acid Traditional Name: 2-[4-amino-2,6-diketo-3-[(6-methoxycyclohex-3-en-1-yl)methyl]pyrimidin-1-yl]acetic acid Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC=CCC1CN2C(=CC(=O)N(C2=O)CC(=O)O)N

Isomeric SMILES

COC1CC=CCC1CN2C(=CC(=O)N(C2=O)CC(=O)O)N

InChI

InChI=1S/C14H19N3O5/c1-22-10-5-3-2-4-9(10)7-16-11(15)6-12(18)17(14(16)21)8-13(19)20/h2-3,6,9-10H,4-5,7-8,15H2,1H3,(H,19,20)