prop-2-enyl N-[3-[4-(phenylmethoxycarbonylamino)butyl-prop-2-enyl-amino]propyl]carbamate

Systemtic Name: prop-2-enyl N-[3-[4-(phenylmethoxycarbonylamino)butyl-prop-2-enyl-amino]propyl]carbamate Openeye Name: benzyl N-[4-[allyl-[3-(allyloxycarbonylamino)propyl]amino]butyl]carbamate CAS Name: N-[4-[3-[[oxo(prop-2-enoxy)methyl]amino]propyl-prop-2-enylamino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: prop-2-enyl N-[3-[4-(phenylmethoxycarbonylamino)butyl-prop-2-enylamino]propyl]carbamate Traditional Name: N-[4-[allyl-[3-(allyloxycarbonylamino)propyl]amino]butyl]carbamic acid benzyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCCNC(=O)OCC1=CC=CC=C1)CCCNC(=O)OCC=C

Isomeric SMILES

C=CCN(CCCCNC(=O)OCC1=CC=CC=C1)CCCNC(=O)OCC=C

InChI

InChI=1S/C22H33N3O4/c1-3-15-25(17-10-14-24-21(26)28-18-4-2)16-9-8-13-23-22(27)29-19-20-11-6-5-7-12-20/h3-7,11-12H,1-2,8-10,13-19H2,(H,23,27)(H,24,26)