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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-3-(propan-2-ylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(isopropylcarbamoylamino)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-3-[[oxo-(propan-2-ylamino)methyl]amino]-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2,4-dioxo-5-phenyl-3-(propan-2-ylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-(isopropylcarbamoylamino)-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)NC(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H33N5O4/c1-20(2)31-30(39)32-27-28(37)33(19-26(36)34(21(3)4)22-13-7-5-8-14-22)24-17-11-12-18-25(24)35(29(27)38)23-15-9-6-10-16-23/h5-18,20-21,27H,19H2,1-4H3,(H2,31,32,39)