(3S,4S)-4-azanyl-3-pyrrolidin-1-ylcarbonyl-1-quinoxalin-2-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (3S,4S)-4-azanyl-3-pyrrolidin-1-ylcarbonyl-1-quinoxalin-2-ylcarbonyl-pyrrolidin-2-one Openeye Name: (3S,4S)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quinoxaline-2-carbonyl)pyrrolidin-2-one CAS Name: (3S,4S)-4-amino-3-[oxo(1-pyrrolidinyl)methyl]-1-[oxo(2-quinoxalinyl)methyl]-2-pyrrolidinone IUPAC Name: (3S,4S)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quinoxaline-2-carbonyl)pyrrolidin-2-one Traditional Name: (3S,4S)-4-amino-3-(pyrrolidine-1-carbonyl)-1-(quinoxaline-2-carbonyl)-2-pyrrolidone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(CN(C2=O)C(=O)C3=NC4=CC=CC=C4N=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@@H](CN(C2=O)C(=O)C3=NC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C18H19N5O3/c19-11-10-23(18(26)15(11)17(25)22-7-3-4-8-22)16(24)14-9-20-12-5-1-2-6-13(12)21-14/h1-2,5-6,9,11,15H,3-4,7-8,10,19H2/t11-,15+/m1/s1