N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-phenyl-oxazole-4-carboxamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3/c30-24(21-22(32-15-26-21)17-11-5-2-6-12-17)29-23-25(31)27-19-14-8-7-13-18(19)20(28-23)16-9-3-1-4-10-16/h1-15,23H,(H,27,31)(H,29,30)/t23-/m1/s1