ethyl 2-[4-[(2R,3S)-3-aminocarbonyl-2-(2-methylpropyl)hexanoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(2R,3S)-3-aminocarbonyl-2-(2-methylpropyl)hexanoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(2R,3S)-3-carbamoyl-2-isobutyl-hexanoyl]piperazin-1-yl]acetate CAS Name: 2-[4-[(2R,3S)-3-carbamoyl-2-(2-methylpropyl)-1-oxohexyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2R,3S)-3-carbamoyl-2-(2-methylpropyl)hexanoyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[(2R,3S)-3-carbamoyl-2-isobutyl-hexanoyl]piperazino]acetic acid ethyl ester Formula: C19H35N3O4 MolecularWeight: 369.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)N1CCN(CC1)CC(=O)OCC)C(=O)N

Isomeric SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCN(CC1)CC(=O)OCC)C(=O)N

InChI

InChI=1S/C19H35N3O4/c1-5-7-15(18(20)24)16(12-14(3)4)19(25)22-10-8-21(9-11-22)13-17(23)26-6-2/h14-16H,5-13H2,1-4H3,(H2,20,24)/t15-,16+/m0/s1