N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-11(17(21)20-13-7-5-6-8-13)19-18(22)12-9-14(23-2)16(25-4)15(10-12)24-3/h9-11,13H,5-8H2,1-4H3,(H,19,22)(H,20,21)/t11-/m0/s1