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(4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one

(4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one

Systemtic Name:(4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one
Openeye Name:(4S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CAS Name:(4S)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[(2R)-1-methoxypropan-2-yl]-2-pyrrolidinone
IUPAC Name:(4S)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one
Traditional Name:(4S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C20H29N3O4/c1-15(14-26-2)23-13-16(12-19(23)24)20(25)22-10-8-21(9-11-22)17-6-4-5-7-18(17)27-3/h4-7,15-16H,8-14H2,1-3H3/t15-,16+/m1/s1


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