[1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name: [1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]carbamic acid CAS Name: [1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid Traditional Name: [1-[(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]carbamic acid Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)NC(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)NC(=O)O

InChI

InChI=1S/C23H25ClN4O4/c1-13(2)11-17(25-23(31)32)21(29)27-20-22(30)28(3)18-10-9-15(24)12-16(18)19(26-20)14-7-5-4-6-8-14/h4-10,12-13,17,20,25H,11H2,1-3H3,(H,27,29)(H,31,32)