(3S,4R)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)-4-(phenylmethoxyamino)pyrrolidin-2-one

Systemtic Name: (3S,4R)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)-4-(phenylmethoxyamino)pyrrolidin-2-one Openeye Name: (3S,4R)-4-(benzyloxyamino)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)pyrrolidin-2-one CAS Name: (3S,4R)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)-4-(phenylmethoxyamino)-2-pyrrolidinone IUPAC Name: (3S,4R)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)-4-(phenylmethoxyamino)pyrrolidin-2-one Traditional Name: (3S,4R)-4-(benzoxyamino)-3-(cyclopentylmethyl)-1-(2-hydroxyethyl)-2-pyrrolidone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2C(CN(C2=O)CCO)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C[C@H]2[C@H](CN(C2=O)CCO)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3/c22-11-10-21-13-18(20-24-14-16-8-2-1-3-9-16)17(19(21)23)12-15-6-4-5-7-15/h1-3,8-9,15,17-18,20,22H,4-7,10-14H2/t17-,18-/m0/s1