ethyl (Z)-3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[(1S,2R)-1-(carbomethoxyamino)-1,2-dihydronaphthalen-2-yl]-3-phenyl-acrylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1C=CC2=CC=CC=C2C1NC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(/[C@H]1C=CC2=CC=CC=C2[C@H]1NC(=O)OC)\C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-3-28-21(25)15-20(16-9-5-4-6-10-16)19-14-13-17-11-7-8-12-18(17)22(19)24-23(26)27-2/h4-15,19,22H,3H2,1-2H3,(H,24,26)/b20-15+/t19-,22-/m1/s1