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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-(hydroxymethyl)-2-[(1-isopropylcyclopropyl)methoxy]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-3-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-hydroxy-1-[(1-isopropylcyclopropyl)methoxymethyl]ethyl]amino]-4-keto-butyric acid Formula: C14H26N2O5 MolecularWeight: 302.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O5/c1-9(2)14(3-4-14)8-21-7-10(6-17)16-13(20)11(15)5-12(18)19/h9-11,17H,3-8,15H2,1-2H3,(H,16,20)(H,18,19)