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

Systemtic Name: 3-azanyl-4-[[3-[cyclopropyl-(2-methylcyclohexyl)methoxy]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[cyclopropyl-(2-methylcyclohexyl)methoxy]methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[cyclopropyl-(2-methylcyclohexyl)methoxy]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-[cyclopropyl-(2-methylcyclohexyl)methoxy]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[cyclopropyl-(2-methylcyclohexyl)methoxy]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C19H32N2O6 MolecularWeight: 384.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(C2CC2)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCCCC1C(C2CC2)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H32N2O6/c1-11-5-3-4-6-13(11)17(12-7-8-12)27-10-15(19(25)26-2)21-18(24)14(20)9-16(22)23/h11-15,17H,3-10,20H2,1-2H3,(H,21,24)(H,22,23)