N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]-5,6-dihydroxy-cyclohex-2-en-1-yl]-4-methoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-5,6-dihydroxy-1-cyclohex-2-enyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]-5,6-dihydroxycyclohex-2-en-1-yl]-4-methoxybenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]-5,6-dihydroxy-cyclohex-2-en-1-yl]-4-methoxy-benzamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C=C(CC(C2O)O)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C=C(CC(C2O)O)C(=O)NCC(=O)N

InChI

InChI=1S/C17H21N3O6/c1-26-11-4-2-9(3-5-11)17(25)20-12-6-10(7-13(21)15(12)23)16(24)19-8-14(18)22/h2-6,12-13,15,21,23H,7-8H2,1H3,(H2,18,22)(H,19,24)(H,20,25)