methyl-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylcarbamoyl]carbamic acid

Systemtic Name: methyl-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylcarbamoyl]carbamic acid Openeye Name: methyl-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoyl]carbamic acid CAS Name: methyl-[[[2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methylamino]-oxomethyl]carbamic acid IUPAC Name: methyl-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoyl]carbamic acid Traditional Name: methyl-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]carbamoyl]carbamic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)N(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)N(C)C(=O)O

InChI

InChI=1S/C22H25N3O4/c1-15-13-17(10-11-18(15)14-23-21(27)24(2)22(28)29)20(26)25-12-6-5-8-16-7-3-4-9-19(16)25/h3-4,7,9-11,13H,5-6,8,12,14H2,1-2H3,(H,23,27)(H,28,29)