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

Systemtic Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclobutanecarboxamide CAS Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-[1-[[5-(4-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclobutanecarboxamide Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN4O3/c1-16(2)15-20(27(26(29)35)13-6-14-27)24(33)31-23-25(34)32(3)21-8-5-4-7-19(21)22(30-23)17-9-11-18(28)12-10-17/h4-5,7-12,16,20,23H,6,13-15H2,1-3H3,(H2,29,35)(H,31,33)