ethyl 3-azanyl-4-(2-phenyl-2-prop-2-enoxycarbonyloxy-ethyl)benzoate

Systemtic Name: ethyl 3-azanyl-4-(2-phenyl-2-prop-2-enoxycarbonyloxy-ethyl)benzoate Openeye Name: ethyl 4-(2-allyloxycarbonyloxy-2-phenyl-ethyl)-3-amino-benzoate CAS Name: 3-amino-4-[2-[oxo(prop-2-enoxy)methoxy]-2-phenylethyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(2-phenyl-2-prop-2-enoxycarbonyloxyethyl)benzoate Traditional Name: 4-(2-allyloxycarbonyloxy-2-phenyl-ethyl)-3-amino-benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)CC(C2=CC=CC=C2)OC(=O)OCC=C)N

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)CC(C2=CC=CC=C2)OC(=O)OCC=C)N

InChI

InChI=1S/C21H23NO5/c1-3-12-26-21(24)27-19(15-8-6-5-7-9-15)14-16-10-11-17(13-18(16)22)20(23)25-4-2/h3,5-11,13,19H,1,4,12,14,22H2,2H3