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

Systemtic Name: 4-[[1-(1-adamantyloxy)-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(1-adamantyloxy)-1-methyl-2-oxo-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: 4-[[1-(1-adamantyloxy)-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[[1-(1-adamantyloxy)-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: 4-[[2-(1-adamantyloxy)-2-keto-1-methyl-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC12CC3CC(C1)CC(C3)C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)OC12CC3CC(C1)CC(C3)C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H26N2O5/c1-9(19-15(22)13(18)5-14(20)21)16(23)24-17-6-10-2-11(7-17)4-12(3-10)8-17/h9-13H,2-8,18H2,1H3,(H,19,22)(H,20,21)