methyl 2-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCNC(=O)C2CC(=O)OC

InChI

InChI=1S/C17H23N3O4/c1-11-5-4-6-12(2)16(11)19-14(21)10-20-8-7-18-17(23)13(20)9-15(22)24-3/h4-6,13H,7-10H2,1-3H3,(H,18,23)(H,19,21)