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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(1-cyclopropyl-2-methyl-propoxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-7(2)12(9-4-5-9)21-14(20)8(3)16-13(19)10(15)6-11(17)18/h7-10,12H,4-6,15H2,1-3H3,(H,16,19)(H,17,18)/t8-,10+,12?/m1/s1