methyl (2R)-2-[[(2R)-2-azanyl-2-[(1S)-3-oxidanylidenecyclopentyl]pentanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-[[(2R)-2-azanyl-2-[(1S)-3-oxidanylidenecyclopentyl]pentanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(2R)-2-amino-2-[(1S)-3-oxocyclopentyl]pentanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2R)-2-amino-1-oxo-2-[(1S)-3-oxocyclopentyl]pentyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-2-[(1S)-3-oxocyclopentyl]pentanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2R)-2-amino-2-[(1S)-3-ketocyclopentyl]pentanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCC(=O)C1)(C(=O)NC(C(C)C)C(=O)OC)N

Isomeric SMILES

CCC[C@@]([C@H]1CCC(=O)C1)(C(=O)N[C@H](C(C)C)C(=O)OC)N

InChI

InChI=1S/C16H28N2O4/c1-5-8-16(17,11-6-7-12(19)9-11)15(21)18-13(10(2)3)14(20)22-4/h10-11,13H,5-9,17H2,1-4H3,(H,18,21)/t11-,13+,16+/m0/s1