1-(3-methylphenyl)-3-[(3R)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[(3R)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(m-tolyl)-3-[(3R)-2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea CAS Name: 1-(3-methylphenyl)-3-[(3R)-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea Traditional Name: 1-[(3R)-2-keto-1-(2-keto-2-pyrrolidino-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(m-tolyl)urea Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-17-7-6-9-19(15-17)25-24(31)26-20-12-11-18-8-2-3-10-21(18)28(23(20)30)16-22(29)27-13-4-5-14-27/h2-3,6-10,15,20H,4-5,11-14,16H2,1H3,(H2,25,26,31)/t20-/m1/s1