methyl (E)-2-acetamido-3-(phenylmethoxycarbonylamino)but-2-enoate

Systemtic Name: methyl (E)-2-acetamido-3-(phenylmethoxycarbonylamino)but-2-enoate Openeye Name: methyl (E)-2-acetamido-3-(benzyloxycarbonylamino)but-2-enoate CAS Name: (E)-2-acetamido-3-(phenylmethoxycarbonylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-acetamido-3-(phenylmethoxycarbonylamino)but-2-enoate Traditional Name: (E)-2-acetamido-3-(benzyloxycarbonylamino)but-2-enoic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)OC)\NC(=O)C)/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H18N2O5/c1-10(13(14(19)21-3)17-11(2)18)16-15(20)22-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,20)(H,17,18)/b13-10+