[1-[bis(phenylmethoxycarbonyl)amino]-3-methyl-butyl]-prop-2-enoxy-phosphinic acid

Systemtic Name: [1-[bis(phenylmethoxycarbonyl)amino]-3-methyl-butyl]-prop-2-enoxy-phosphinic acid Openeye Name: allyloxy-[1-[bis(benzyloxycarbonyl)amino]-3-methyl-butyl]phosphinic acid CAS Name: [1-[bis(phenylmethoxycarbonyl)amino]-3-methylbutyl]-prop-2-enoxyphosphinic acid IUPAC Name: [1-[bis(phenylmethoxycarbonyl)amino]-3-methylbutyl]-prop-2-enoxyphosphinic acid Traditional Name: allyloxy-[1-(dicarbobenzoxyamino)-3-methyl-butyl]phosphinic acid Formula: C24H30NO7P MolecularWeight: 475.471261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)P(=O)(O)OCC=C

Isomeric SMILES

CC(C)CC(N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)P(=O)(O)OCC=C

InChI

InChI=1S/C24H30NO7P/c1-4-15-32-33(28,29)22(16-19(2)3)25(23(26)30-17-20-11-7-5-8-12-20)24(27)31-18-21-13-9-6-10-14-21/h4-14,19,22H,1,15-18H2,2-3H3,(H,28,29)