1-(1-naphthalen-1-ylethyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea

Systemtic Name: 1-(1-naphthalen-1-ylethyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-[1-(1-naphthyl)ethyl]-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-[1-(1-naphthalenyl)ethyl]-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(1-naphthalen-1-ylethyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[1-(1-naphthyl)ethyl]urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)NC3COC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N[C@@H]3COC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O3/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)23-22(27)25-19-13-28-20-12-5-4-11-18(20)24-21(19)26/h2-12,14,19H,13H2,1H3,(H,24,26)(H2,23,25,27)/t14?,19-/m1/s1