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

Systemtic Name: (3S,4S)-1-(2-hydroxyethyl)-3-(2-methylbutyl)-4-(phenylmethoxyamino)pyrrolidin-2-one Openeye Name: (3S,4S)-4-(benzyloxyamino)-1-(2-hydroxyethyl)-3-(2-methylbutyl)pyrrolidin-2-one CAS Name: (3S,4S)-1-(2-hydroxyethyl)-3-(2-methylbutyl)-4-(phenylmethoxyamino)-2-pyrrolidinone IUPAC Name: (3S,4S)-1-(2-hydroxyethyl)-3-(2-methylbutyl)-4-(phenylmethoxyamino)pyrrolidin-2-one Traditional Name: (3S,4S)-4-(benzoxyamino)-1-(2-hydroxyethyl)-3-(2-methylbutyl)-2-pyrrolidone Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1C(CN(C1=O)CCO)NOCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C[C@H]1[C@@H](CN(C1=O)CCO)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3/c1-3-14(2)11-16-17(12-20(9-10-21)18(16)22)19-23-13-15-7-5-4-6-8-15/h4-8,14,16-17,19,21H,3,9-13H2,1-2H3/t14?,16-,17+/m0/s1