methyl 3-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H25NO4/c1-13(17(20)19-15-9-5-3-4-6-10-15)23-16-11-7-8-14(12-16)18(21)22-2/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,19,20)/t13-/m1/s1