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(2R)-1-[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate

(2R)-1-[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(2R)-1-[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
Openeye Name:(2R)-1-[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
CAS Name:(2R)-1-[(2S)-1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]-3-phenylpropyl]-2-pyrrolidinecarboxylate
IUPAC Name:(2R)-1-[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate
Traditional Name:(2R)-1-[(2S)-2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
Formula: C23H23N4O5-
MolecularWeight: 435.45252
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43)C(=O)[O-]


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43)C(=O)[O-]


InChI

InChI=1S/C23H24N4O5/c28-20-14-27(18-10-5-4-9-16(18)24-20)23(32)25-17(13-15-7-2-1-3-8-15)21(29)26-12-6-11-19(26)22(30)31/h1-5,7-10,17,19H,6,11-14H2,(H,24,28)(H,25,32)(H,30,31)/p-1/t17-,19+/m0/s1


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