ethyl 3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]benzoate

Systemtic Name: ethyl 3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]benzoate Openeye Name: ethyl 3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]benzoate CAS Name: 3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1S,2R)-1-(methoxycarbonylamino)-1,2-dihydronaphthalen-2-yl]benzoate Traditional Name: 3-[(1S,2R)-1-(carbomethoxyamino)-1,2-dihydronaphthalen-2-yl]benzoic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C2C=CC3=CC=CC=C3C2NC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)[C@H]2C=CC3=CC=CC=C3[C@H]2NC(=O)OC

InChI

InChI=1S/C21H21NO4/c1-3-26-20(23)16-9-6-8-15(13-16)18-12-11-14-7-4-5-10-17(14)19(18)22-21(24)25-2/h4-13,18-19H,3H2,1-2H3,(H,22,24)/t18-,19-/m1/s1