ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxy-carbamate

Systemtic Name: ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxy-carbamate Openeye Name: ethyl N-benzyloxy-N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-carbamate CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-N-phenylmethoxycarbamic acid ethyl ester IUPAC Name: ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxycarbamate Traditional Name: N-benzoxy-N-bis(2,2-dimethylethylenimin-1-yl)phosphoryl-carbamic acid ethyl ester Formula: C18H28N3O4P MolecularWeight: 381.406381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(OCC1=CC=CC=C1)P(=O)(N2CC2(C)C)N3CC3(C)C

Isomeric SMILES

CCOC(=O)N(OCC1=CC=CC=C1)P(=O)(N2CC2(C)C)N3CC3(C)C

InChI

InChI=1S/C18H28N3O4P/c1-6-24-16(22)21(25-12-15-10-8-7-9-11-15)26(23,19-13-17(19,2)3)20-14-18(20,4)5/h7-11H,6,12-14H2,1-5H3