1-[1-[[5-(2-fluorophenyl)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-[1-[[5-(2-fluorophenyl)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide Openeye Name: 1-[1-[[5-(2-fluorophenyl)-1-isopropyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide CAS Name: 1-[1-[[5-(2-fluorophenyl)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-[1-[[5-(2-fluorophenyl)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-[1-[[5-(2-fluorophenyl)-1-isopropyl-2-keto-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide Formula: C30H35FN4O3 MolecularWeight: 518.622303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3F)C(C)C)C4(CC=CC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3F)C(C)C)C4(CC=CC4)C(=O)N

InChI

InChI=1S/C30H35FN4O3/c1-18(2)17-22(30(29(32)38)15-9-10-16-30)27(36)34-26-28(37)35(19(3)4)24-14-8-6-12-21(24)25(33-26)20-11-5-7-13-23(20)31/h5-14,18-19,22,26H,15-17H2,1-4H3,(H2,32,38)(H,34,36)