N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-10(2)14(16(20)17-12-6-7-12)18-15(19)11-4-8-13(21-3)9-5-11/h4-5,8-10,12,14H,6-7H2,1-3H3,(H,17,20)(H,18,19)/t14-/m0/s1