methyl (Z)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]but-2-enoate

Systemtic Name: methyl (Z)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]but-2-enoate Openeye Name: methyl (Z)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]but-2-enoate CAS Name: (Z)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]but-2-enoate Traditional Name: (Z)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]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)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-3-12(14(19)21-2)17-13(18)9-16-15(20)22-10-11-7-5-4-6-8-11/h3-8H,9-10H2,1-2H3,(H,16,20)(H,17,18)/b12-3-