tert-butyl N-[(1R)-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]prop-2-enyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]prop-2-enyl]carbamate Openeye Name: tert-butyl N-[(1R)-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]allyl]carbamate CAS Name: N-[(1R)-1-[(1R,2S)-2-[diethylamino(oxo)methyl]-2-phenylcyclopropyl]prop-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]prop-2-enyl]carbamate Traditional Name: N-[(1R)-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]allyl]carbamic acid tert-butyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C=C)NC(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@@H](C=C)NC(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-7-18(23-20(26)27-21(4,5)6)17-15-22(17,16-13-11-10-12-14-16)19(25)24(8-2)9-3/h7,10-14,17-18H,1,8-9,15H2,2-6H3,(H,23,26)/t17-,18+,22+/m0/s1