2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]ethanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-2-benzyloxy-5-oxo-tetrahydrofuran-3-yl]acetamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-5-oxo-2-phenylmethoxy-3-oxolanyl]acetamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-5-oxo-2-phenylmethoxyoxolan-3-yl]acetamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[(3S)-2-benzoxy-5-keto-tetrahydrofuran-3-yl]acetamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=NC(C3=O)N)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=NC(C3=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O5/c29-26-27(35)32(22-14-8-7-13-20(22)25(31-26)19-11-5-2-6-12-19)16-23(33)30-21-15-24(34)37-28(21)36-17-18-9-3-1-4-10-18/h1-14,21,26,28H,15-17,29H2,(H,30,33)/t21-,26?,28?/m0/s1