ethyl (E)-3-[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(benzyloxycarbonylamino)tetralin-6-yl]prop-2-enoate CAS Name: (E)-3-[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(benzyloxycarbonylamino)tetralin-6-yl]acrylic acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(CCC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(CCC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H25NO4/c1-2-27-22(25)13-9-17-8-10-19-11-12-21(15-20(19)14-17)24-23(26)28-16-18-6-4-3-5-7-18/h3-10,13-14,21H,2,11-12,15-16H2,1H3,(H,24,26)/b13-9+