(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O3/c1-18(26-21-13-14-22-23(17-21)30-16-8-15-29-22)25(28)27-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-14,17-18,24,26H,8,15-16H2,1H3,(H,27,28)/t18-/m1/s1