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

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

Systemtic Name:(4R)-1-[(2S)-1-methoxypropan-2-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
Openeye Name:(4R)-1-[(1S)-2-methoxy-1-methyl-ethyl]-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CAS Name:(4R)-1-[(2S)-1-methoxypropan-2-yl]-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone
IUPAC Name:(4R)-1-[(2S)-1-methoxypropan-2-yl]-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one
Traditional Name:(4R)-1-[(1S)-2-methoxy-1-methyl-ethyl]-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone
Formula: C19H26N4O5
MolecularWeight: 390.43354
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O5/c1-14(13-28-2)22-12-15(11-18(22)24)19(25)21-9-7-20(8-10-21)16-3-5-17(6-4-16)23(26)27/h3-6,14-15H,7-13H2,1-2H3/t14-,15+/m0/s1


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