(3S)-3-azanyl-4-[2-(1-methylcyclohexyl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[2-(1-methylcyclohexyl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[2-(1-methylcyclohexyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[2-(1-methylcyclohexyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[2-(1-methylcyclohexyl)acetyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[2-(1-methylcyclohexyl)acetyl]amino]butyric acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)CC(=O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1(CCCCC1)CC(=O)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H22N2O4/c1-13(5-3-2-4-6-13)8-10(16)15-12(19)9(14)7-11(17)18/h9H,2-8,14H2,1H3,(H,17,18)(H,15,16,19)/t9-/m0/s1