1-[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-[3-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]butyl]cyclobutanecarboxamide CAS Name: 1-[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-[1-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]cyclobutanecarboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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=C3)C)C4(CCC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)C4(CCC4)C(=O)N

InChI

InChI=1S/C27H32N4O3/c1-17(2)16-20(27(26(28)34)14-9-15-27)24(32)30-23-25(33)31(3)21-13-8-7-12-19(21)22(29-23)18-10-5-4-6-11-18/h4-8,10-13,17,20,23H,9,14-16H2,1-3H3,(H2,28,34)(H,30,32)