(phenylmethyl) 2-[(S)-(ethoxycarbonylamino)-phenyl-methyl]buta-2,3-dienoate

Systemtic Name: (phenylmethyl) 2-[(S)-(ethoxycarbonylamino)-phenyl-methyl]buta-2,3-dienoate Openeye Name: benzyl 2-[(S)-(ethoxycarbonylamino)-phenyl-methyl]buta-2,3-dienoate CAS Name: 2-[(S)-(ethoxycarbonylamino)-phenylmethyl]buta-2,3-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(S)-(ethoxycarbonylamino)-phenylmethyl]buta-2,3-dienoate Traditional Name: 2-[(S)-(carbethoxyamino)-phenyl-methyl]buta-2,3-dienoic acid benzyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=CC=C1)C(=C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N[C@@H](C1=CC=CC=C1)C(=C=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H21NO4/c1-3-18(20(23)26-15-16-11-7-5-8-12-16)19(22-21(24)25-4-2)17-13-9-6-10-14-17/h5-14,19H,1,4,15H2,2H3,(H,22,24)/t19-/m0/s1