(phenylmethyl) N-prop-2-enyl-N-[(E,2S)-1-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-prop-2-enyl-N-[(E,2S)-1-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl]carbamate Openeye Name: benzyl N-allyl-N-[(E,1S)-1-[(3,6,7-trimethoxy-9-phenanthryl)methyl]but-2-enyl]carbamate CAS Name: N-prop-2-enyl-N-[(E,2S)-1-(3,6,7-trimethoxy-9-phenanthrenyl)pent-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-prop-2-enyl-N-[(E,2S)-1-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl]carbamate Traditional Name: N-allyl-N-[(E,1S)-1-[(3,6,7-trimethoxy-9-phenanthryl)methyl]but-2-enyl]carbamic acid benzyl ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC)N(CC=C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/[C@H](CC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC)N(CC=C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO5/c1-6-11-26(34(16-7-2)33(35)39-22-23-12-9-8-10-13-23)18-25-17-24-14-15-27(36-3)19-28(24)30-21-32(38-5)31(37-4)20-29(25)30/h6-15,17,19-21,26H,2,16,18,22H2,1,3-5H3/b11-6+/t26-/m1/s1