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

Systemtic Name: 2-[3-[tert-butyl-[(3-methoxyphenyl)carbamoyl]amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[tert-butyl-[(3-methoxyphenyl)carbamoyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[tert-butyl-[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[tert-butyl-[(3-methoxyphenyl)carbamoyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-[tert-butyl-[(3-methoxyphenyl)carbamoyl]amino]-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)N(C1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H33N3O5/c1-30(2,3)33(29(37)31-21-13-10-14-22(17-21)38-4)26-18-24(20-11-6-5-7-12-20)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)