4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]-2-(1-sulfanylethyl)pentanamide

Systemtic Name: 4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]-2-(1-sulfanylethyl)pentanamide Openeye Name: N-[2-benzyloxy-1-(methylcarbamoyl)propyl]-4-methyl-2-(1-sulfanylethyl)pentanamide CAS Name: 2-(1-mercaptoethyl)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxybutan-2-yl]pentanamide IUPAC Name: 4-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxybutan-2-yl]-2-(1-sulfanylethyl)pentanamide Traditional Name: N-[2-benzoxy-1-(methylcarbamoyl)propyl]-2-(1-mercaptoethyl)-4-methyl-valeramide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)S)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)CC(C(C)S)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C20H32N2O3S/c1-13(2)11-17(15(4)26)19(23)22-18(20(24)21-5)14(3)25-12-16-9-7-6-8-10-16/h6-10,13-15,17-18,26H,11-12H2,1-5H3,(H,21,24)(H,22,23)