[(3R,4R)-4-azanyl-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R,4R)-4-azanyl-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R,4R)-4-amino-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R,4R)-4-amino-1-[1-(4-nitrophenyl)ethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R,4R)-4-amino-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])N2CC(C(C2)N)C(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])N2C[C@H]([C@H](C2)N)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-12(13-4-6-14(7-5-13)21(23)24)20-10-15(16(18)11-20)17(22)19-8-2-3-9-19/h4-7,12,15-16H,2-3,8-11,18H2,1H3/t12?,15-,16+/m1/s1