(phenylmethyl) N-[(E)-N-phenylmethoxycarbonyl-C-pyrrolidin-1-yl-carbonimidoyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(E)-N-phenylmethoxycarbonyl-C-pyrrolidin-1-yl-carbonimidoyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(E)-N-benzyloxycarbonyl-C-pyrrolidin-1-yl-carbonimidoyl]carbamate CAS Name: N-[(E)-phenylmethoxycarbonylimino(1-pyrrolidinyl)methyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-N-phenylmethoxycarbonyl-C-pyrrolidin-1-ylcarbonimidoyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(E)-N-carbobenzoxy-C-pyrrolidino-carbonimidoyl]carbamic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=NC(=O)OCC1=CC=CC=C1)N2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN(/C(=N/C(=O)OCC1=CC=CC=C1)/N2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-2-15-27(24(29)31-19-21-13-7-4-8-14-21)22(26-16-9-10-17-26)25-23(28)30-18-20-11-5-3-6-12-20/h2-8,11-14H,1,9-10,15-19H2/b25-22+