2-[3-[tert-butyl-[(3-methylphenyl)carbamoyl]amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: 2-[3-[tert-butyl-[(3-methylphenyl)carbamoyl]amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: 2-[3-[tert-butyl(m-tolylcarbamoyl)amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[tert-butyl-[(3-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate IUPAC Name: 2-[3-[tert-butyl-[(3-methylphenyl)carbamoyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[tert-butyl(m-tolylcarbamoyl)amino]-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Formula: C30H32N3O4- MolecularWeight: 498.59278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(C2CC(C3=CC=CC=C3N(C2=O)CC(=O)[O-])C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(C2CC(C3=CC=CC=C3N(C2=O)CC(=O)[O-])C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H33N3O4/c1-20-11-10-14-22(17-20)31-29(37)33(30(2,3)4)26-18-24(21-12-6-5-7-13-21)23-15-8-9-16-25(23)32(28(26)36)19-27(34)35/h5-17,24,26H,18-19H2,1-4H3,(H,31,37)(H,34,35)/p-1