(2S)-2-[2-(phenethylcarbamoylamino)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-(phenethylcarbamoylamino)ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(phenethylcarbamoylamino)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[[oxo-(phenethylamino)methyl]amino]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(phenethylcarbamoylamino)acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(phenethylcarbamoylamino)acetyl]amino]-3-phenyl-propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H24N4O3/c21-19(26)17(13-16-9-5-2-6-10-16)24-18(25)14-23-20(27)22-12-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H2,21,26)(H,24,25)(H2,22,23,27)/t17-/m0/s1