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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(1-cyclopropyl-2-methyl-propoxy)-3-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-1-(methoxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(1-cyclopropyl-2-methylpropoxy)-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(1-cyclopropyl-2-methyl-propoxy)-2-keto-1-(methoxymethyl)ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O6/c1-8(2)13(9-4-5-9)23-15(21)11(7-22-3)17-14(20)10(16)6-12(18)19/h8-11,13H,4-7,16H2,1-3H3,(H,17,20)(H,18,19)/t10-,11+,13?/m0/s1