2-[2,4-bis(oxidanylidene)-5-phenyl-3-[(3-phenylmethoxyphenyl)carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[(3-phenylmethoxyphenyl)carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[(3-benzyloxyphenyl)carbamoylamino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-3-[[oxo-(3-phenylmethoxyanilino)methyl]amino]-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2,4-dioxo-5-phenyl-3-[(3-phenylmethoxyphenyl)carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-[(3-benzoxyphenyl)carbamoylamino]-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C40H37N5O5 MolecularWeight: 667.75228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H37N5O5/c1-28(2)44(31-18-8-4-9-19-31)36(46)26-43-34-23-12-13-24-35(34)45(32-20-10-5-11-21-32)39(48)37(38(43)47)42-40(49)41-30-17-14-22-33(25-30)50-27-29-15-6-3-7-16-29/h3-25,28,37H,26-27H2,1-2H3,(H2,41,42,49)