(2S)-2-(2-azanylethanoylamino)-N-[2,3-bis(oxidanylidene)propyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[2,3-bis(oxidanylidene)propyl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(2,3-dioxopropyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(2,3-dioxopropyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(2,3-dioxopropyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2,3-diketopropyl)-2-(glycylamino)-3-phenyl-propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)C=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)C=O)NC(=O)CN

InChI

InChI=1S/C14H17N3O4/c15-7-13(20)17-12(6-10-4-2-1-3-5-10)14(21)16-8-11(19)9-18/h1-5,9,12H,6-8,15H2,(H,16,21)(H,17,20)/t12-/m0/s1