N-[2-[[(2R)-1-oxidanylbutan-2-yl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[(2R)-1-oxidanylbutan-2-yl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[(2R)-1-hydroxybutan-2-yl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[(2R)-1-hydroxybutan-2-yl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[[(1R)-1-methylolpropyl]amino]ethyl]benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CC[C@H](CO)NC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C16H24N2O4/c1-4-13(10-19)18-15(20)9-17-16(21)12-5-7-14(8-6-12)22-11(2)3/h5-8,11,13,19H,4,9-10H2,1-3H3,(H,17,21)(H,18,20)/t13-/m1/s1