methyl (2S,3S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2S,3S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methyl-valeric acid methyl ester Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C14H25N3O4/c1-5-10(2)12(13(19)21-4)15-14(20)17-8-6-16(7-9-17)11(3)18/h10,12H,5-9H2,1-4H3,(H,15,20)/t10-,12-/m0/s1