[(3R,4R)-4-azanyl-1-naphthalen-2-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R,4R)-4-azanyl-1-naphthalen-2-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R,4R)-4-amino-1-(naphthalene-2-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R,4R)-4-amino-1-[2-naphthalenyl(oxo)methyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-(naphthalene-2-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R,4R)-4-amino-1-(2-naphthoyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2N)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CN(C[C@@H]2N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H23N3O2/c21-18-13-23(12-17(18)20(25)22-9-3-4-10-22)19(24)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-8,11,17-18H,3-4,9-10,12-13,21H2/t17-,18+/m1/s1