(2R)-2-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-12-17(24)22-18(14-6-4-3-5-7-14)19(25)21-15-8-10-16(26-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)/t18-/m1/s1