3-azanyl-4-[[1-methoxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-isopropylcyclopropyl)methoxymethyl]-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-isopropylcyclopropyl)methoxymethyl]-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC1)COCC(COC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C1(CC1)COCC(COC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H28N2O5/c1-10(2)15(4-5-15)9-22-8-11(7-21-3)17-14(20)12(16)6-13(18)19/h10-12H,4-9,16H2,1-3H3,(H,17,20)(H,18,19)