[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C17H21NO4/c1-3-4-10-17(21)22-12-16(20)18-15(13(2)19)11-14-8-6-5-7-9-14/h4-10,15H,3,11-12H2,1-2H3,(H,18,20)/b10-4+/t15-/m1/s1