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

Systemtic Name: 3-azanyl-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-3-methoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxymethyl]-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxymethyl]-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O5/c1-15(2,3)16(5-6-16)10-23-9-11(8-22-4)18-14(21)12(17)7-13(19)20/h11-12H,5-10,17H2,1-4H3,(H,18,21)(H,19,20)