(2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN4O3/c1-12(21-18(26)22-13-7-3-2-4-8-13)17(25)20-11-16(24)23-15-10-6-5-9-14(15)19/h2-10,12H,11H2,1H3,(H,20,25)(H,23,24)(H2,21,22,26)/t12-/m0/s1