2-methoxy-N-(2-methoxyethyl)-N-[3-(2-methylaziridin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[3-(2-methylaziridin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-[3-(2-methylaziridin-1-yl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[3-(2-methyl-1-aziridinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[3-(2-methylaziridin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-(2-methylethylenimin-1-yl)-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCOC)C(=O)COC

Isomeric SMILES

CC1CN1C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCOC)C(=O)COC

InChI

InChI=1S/C19H22N2O5/c1-12-10-21(12)17-16(20(8-9-25-2)15(22)11-26-3)18(23)13-6-4-5-7-14(13)19(17)24/h4-7,12H,8-11H2,1-3H3