methyl 2-azanyl-2-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]ethanoate

Systemtic Name: methyl 2-azanyl-2-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]ethanoate Openeye Name: methyl 2-amino-2-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]acetate CAS Name: 2-amino-2-[(1R,2S)-2-[diethylamino(oxo)methyl]-2-phenylcyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-amino-2-[(1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]acetate Traditional Name: 2-amino-2-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]acetic acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-19(5-2)16(21)17(12-9-7-6-8-10-12)11-13(17)14(18)15(20)22-3/h6-10,13-14H,4-5,11,18H2,1-3H3/t13-,14?,17+/m0/s1