(4R,5R)-5-(azidomethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-(azidomethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R,5R)-5-(azidomethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R,5R)-5-(azidomethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R,5R)-5-(azidomethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R,5R)-5-(azidomethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2CN=[N+]=[N-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N[C@H]2CN=[N+]=[N-])OC3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-23-15-7-6-11(8-16(15)24-12-4-2-3-5-12)13-9-17(22)20-14(13)10-19-21-18/h6-8,12-14H,2-5,9-10H2,1H3,(H,20,22)/t13-,14+/m1/s1