methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate

Systemtic Name: methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate Openeye Name: methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate CAS Name: (2R)-2-[(1R)-1-acetamidoethyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate Traditional Name: (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoic acid methyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-5-6-9(10(13)14-4)7(2)11-8(3)12/h5,7,9H,1,6H2,2-4H3,(H,11,12)/t7-,9-/m1/s1