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

Systemtic Name: methyl 2-[(2S)-1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2S)-1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-1-[2-keto-2-(p-anisylamino)ethyl]piperazin-2-yl]acetic acid methyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCNC(=O)[C@@H]2CC(=O)OC

InChI

InChI=1S/C17H23N3O5/c1-24-13-5-3-12(4-6-13)10-19-15(21)11-20-8-7-18-17(23)14(20)9-16(22)25-2/h3-6,14H,7-11H2,1-2H3,(H,18,23)(H,19,21)/t14-/m0/s1