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

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

Systemtic Name:methyl 2-[(2S)-3-oxidanylidene-1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]piperazin-2-yl]ethanoate
Openeye Name:methyl 2-[(2S)-3-oxo-1-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]piperazin-2-yl]acetate
CAS Name:2-[(2S)-3-oxo-1-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]-2-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2S)-3-oxo-1-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]piperazin-2-yl]acetate
Traditional Name:2-[(2S)-3-keto-1-[2-keto-2-(4-pyrrolidinoanilino)ethyl]piperazin-2-yl]acetic acid methyl ester
Formula: C19H26N4O4
MolecularWeight: 374.43414
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

COC(=O)C[C@H]1C(=O)NCCN1CC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C19H26N4O4/c1-27-18(25)12-16-19(26)20-8-11-23(16)13-17(24)21-14-4-6-15(7-5-14)22-9-2-3-10-22/h4-7,16H,2-3,8-13H2,1H3,(H,20,26)(H,21,24)/t16-/m0/s1


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