7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]methanone

Systemtic Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]methanone Openeye Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]methanone CAS Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(2-methoxyphenyl)methyl]-2-aziridinyl]methanone IUPAC Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]methanone Traditional Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-(1-o-anisylethylenimin-2-yl)methanone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)N3CCC4(CC3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)N3CCC4(CC3)OCCCO4

InChI

InChI=1S/C19H26N2O4/c1-23-17-6-3-2-5-15(17)13-21-14-16(21)18(22)20-9-7-19(8-10-20)24-11-4-12-25-19/h2-3,5-6,16H,4,7-14H2,1H3