[1-(diphenylmethyl)azetidin-3-yl]-(phenylmethyl)carbamic acid

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]-(phenylmethyl)carbamic acid Openeye Name: (1-benzhydrylazetidin-3-yl)-benzyl-carbamic acid CAS Name: [1-(diphenylmethyl)-3-azetidinyl]-(phenylmethyl)carbamic acid IUPAC Name: (1-benzhydrylazetidin-3-yl)-benzylcarbamic acid Traditional Name: (1-benzhydrylazetidin-3-yl)-benzyl-carbamic acid Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H24N2O2/c27-24(28)26(16-19-10-4-1-5-11-19)22-17-25(18-22)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2,(H,27,28)