(2S)-2-(2-azanylethanoylamino)-N-[(6S,7R)-5-oxidanylidene-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(6S,7R)-5-oxidanylidene-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(6S,7R)-5-oxo-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(6S,7R)-5-oxo-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(6S,7R)-5-oxo-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenylpropanamide Traditional Name: (2S)-2-(glycylamino)-N-[(6S,7R)-5-keto-2,7-diphenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]-3-phenyl-propionamide Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(N=C3N(C2=O)N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@H]2[C@H](N=C3N(C2=O)N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)CN

InChI

InChI=1S/C28H26N6O4/c29-17-22(35)30-21(16-18-10-4-1-5-11-18)25(36)31-24-23(19-12-6-2-7-13-19)32-28-34(27(24)37)33-26(38-28)20-14-8-3-9-15-20/h1-15,21,23-24H,16-17,29H2,(H,30,35)(H,31,36)/t21-,23+,24-/m0/s1