(2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22BrN3O3/c1-15(23(30)25-14-22(29)27-20-12-5-4-11-19(20)24)26-21(28)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12,15H,13-14H2,1H3,(H,25,30)(H,26,28)(H,27,29)/t15-/m0/s1