dimethyl (Z)-2-ethanoyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate

Systemtic Name: dimethyl (Z)-2-ethanoyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate Openeye Name: dimethyl (Z)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate CAS Name: (Z)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]-2-pentenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate Traditional Name: (Z)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioic acid dimethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C(C(=O)C)C(=O)OC)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C(/C(=O)C)\C(=O)OC)/CC(=O)OC

InChI

InChI=1S/C17H21NO5/c1-11(13-8-6-5-7-9-13)18-14(10-15(20)22-3)16(12(2)19)17(21)23-4/h5-9,11,18H,10H2,1-4H3/b16-14-/t11-/m1/s1