methyl 2-[(2S)-1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S)-1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2S)-1-[2-(4-ethylanilino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-1-[2-(4-ethylanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-[2-(4-ethylanilino)-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:

CCC1=CC=C(C=C1)NC(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCNC(=O)[C@@H]2CC(=O)OC

InChI

InChI=1S/C17H23N3O4/c1-3-12-4-6-13(7-5-12)19-15(21)11-20-9-8-18-17(23)14(20)10-16(22)24-2/h4-7,14H,3,8-11H2,1-2H3,(H,18,23)(H,19,21)/t14-/m0/s1