2-[2-oxidanylidene-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[2-oxo-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[2-oxo-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[(1-methyl-3-phenyl-propyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C22H26N2O3/c1-16(11-12-17-7-3-2-4-8-17)23-19-14-13-18-9-5-6-10-20(18)24(22(19)27)15-21(25)26/h2-10,16,19,23H,11-15H2,1H3,(H,25,26)