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

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxycarbonylcyclooctyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-methoxycarbonylcyclooctyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclooctyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxycarbonylcyclooctyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-carbomethoxycyclooctyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C17H29N3O6 MolecularWeight: 371.42866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC1(CCCCCCC1)C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H29N3O6/c1-11(19-15(24)12(18)10-13(21)22)14(23)20-17(16(25)26-2)8-6-4-3-5-7-9-17/h11-12H,3-10,18H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)