2,2-dimethylpropyl N-[(2R)-8-chloranyl-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate

Systemtic Name: 2,2-dimethylpropyl N-[(2R)-8-chloranyl-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: 2,2-dimethylpropyl N-[(2R)-8-chloro-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamate CAS Name: N-[(2R)-8-chloro-2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl N-[(2R)-8-chloro-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Traditional Name: N-[(2R)-8-chloro-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid neopentyl ester Formula: C27H36ClN3O3 MolecularWeight: 486.04604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=C(C2)C(=CC=C3)Cl)NC(=O)OCC(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@]2(CCC3=C(C2)C(=CC=C3)Cl)NC(=O)OCC(C)(C)C

InChI

InChI=1S/C27H36ClN3O3/c1-6-31(7-2)21-13-11-20(12-14-21)29-24(32)27(30-25(33)34-18-26(3,4)5)16-15-19-9-8-10-23(28)22(19)17-27/h8-14H,6-7,15-18H2,1-5H3,(H,29,32)(H,30,33)/t27-/m1/s1