1-[(1R)-1-(4-bromophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-3-(cyclopropylmethyl)urea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-3-(cyclopropylmethyl)urea Openeye Name: 1-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxo-butyl]-3-(cyclopropylmethyl)urea CAS Name: 1-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]-3-(cyclopropylmethyl)urea IUPAC Name: 1-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]-3-(cyclopropylmethyl)urea Traditional Name: 1-[(1R)-2-acetyl-1-(4-bromophenyl)-3-keto-butyl]-3-(cyclopropylmethyl)urea Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Br)NC(=O)NCC2CC2)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=C(C=C1)Br)NC(=O)NCC2CC2)C(=O)C

InChI

InChI=1S/C17H21BrN2O3/c1-10(21)15(11(2)22)16(13-5-7-14(18)8-6-13)20-17(23)19-9-12-3-4-12/h5-8,12,15-16H,3-4,9H2,1-2H3,(H2,19,20,23)/t16-/m0/s1