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

Systemtic Name: 4-[[3-(1-adamantyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(1-adamantylmethyl)-2-methoxy-2-oxo-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: 4-[[3-(1-adamantyl)-1-methoxy-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[[3-(1-adamantyl)-1-methoxy-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: 4-[[1-(1-adamantylmethyl)-2-keto-2-methoxy-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C18H28N2O5 MolecularWeight: 352.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC12CC3CC(C1)CC(C3)C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CC12CC3CC(C1)CC(C3)C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H28N2O5/c1-25-17(24)14(20-16(23)13(19)5-15(21)22)9-18-6-10-2-11(7-18)4-12(3-10)8-18/h10-14H,2-9,19H2,1H3,(H,20,23)(H,21,22)