(2S)-2-[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H24BrN3O3/c1-4-21-19(25)13(2)22-18(24)12-23(3)11-16-9-10-17(26-16)14-5-7-15(20)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,21,25)(H,22,24)/t13-/m0/s1