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methyl 2-[(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

methyl 2-[(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:methyl 2-[(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:methyl 2-[(2S)-1-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[(2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[(2S)-1-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCNC(=O)[C@@H]2CC(=O)OC


InChI

InChI=1S/C19H27N3O4/c1-12(2)14-7-5-6-13(3)18(14)21-16(23)11-22-9-8-20-19(25)15(22)10-17(24)26-4/h5-7,12,15H,8-11H2,1-4H3,(H,20,25)(H,21,23)/t15-/m0/s1


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