N-[[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-prop-2-enyl-carbamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-prop-2-enyl-carbamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[allyl-[(1R,3S,4R)-3-benzyloxy-4-(benzyloxymethyl)cyclopentyl]carbamoyl]benzamide CAS Name: N-[oxo-[[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-prop-2-enylamino]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentyl]-prop-2-enylcarbamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[allyl-[(1R,3S,4R)-3-benzoxy-4-(benzoxymethyl)cyclopentyl]carbamoyl]benzamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(C(C1)OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(=O)N(CC=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN([C@@H]1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(=O)N(CC=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O4/c1-3-20-35(34(38)36(21-4-2)33(37)29-18-12-7-13-19-29)31-22-30(26-39-24-27-14-8-5-9-15-27)32(23-31)40-25-28-16-10-6-11-17-28/h3-19,30-32H,1-2,20-26H2/t30-,31-,32+/m1/s1