N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: N-[5-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenyl-propanamide CAS Name: N-[4-oxo-5-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenylpropanamide IUPAC Name: N-[4-oxo-5-[2-oxo-2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)amino]ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenylpropanamide Traditional Name: N-[5-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-4-keto-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-3-phenyl-propionamide Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4NCC(C3=O)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4NCC(C3=O)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O6/c36-27(16-15-21-9-3-1-4-10-21)34-25-18-32-23-13-7-8-14-26(23)35(30(25)39)19-28(37)33-24-17-29(38)41-31(24)40-20-22-11-5-2-6-12-22/h1-14,24-25,31-32H,15-20H2,(H,33,37)(H,34,36)