N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H26N2O3/c1-12(2)16(18(22)19-13-8-4-5-9-13)20-17(21)14-10-6-7-11-15(14)23-3/h6-7,10-13,16H,4-5,8-9H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1