(3S)-3-azanyl-4-[[(2R)-1-(1-cyclopropyl-2-methyl-propoxy)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(1-cyclopropyl-2-methyl-propoxy)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC1)OC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C1CC1)OC(=O)[C@@H](CO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O6/c1-7(2)12(8-3-4-8)22-14(21)10(6-17)16-13(20)9(15)5-11(18)19/h7-10,12,17H,3-6,15H2,1-2H3,(H,16,20)(H,18,19)/t9-,10+,12?/m0/s1