bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-propoxyphenyl) 2-azanylpropanoate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-propoxyphenyl) 2-azanylpropanoate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-propoxyphenyl) 2-aminopropanoate CAS Name: 2-aminopropanoic acid (4-propoxyphenyl) ester; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-propoxyphenyl) 2-aminopropanoate Traditional Name: 2-aminopropionic acid (4-propoxyphenyl) ester; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C(C)N.C1=CC2=CC2=C1

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C(C)N.C1=CC2=CC2=C1

InChI

InChI=1S/C12H17NO3.C6H4/c1-3-8-15-10-4-6-11(7-5-10)16-12(14)9(2)13;1-2-5-4-6(5)3-1/h4-7,9H,3,8,13H2,1-2H3;1-4H