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

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

Systemtic Name:ethyl 4-[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylate
CAS Name:4-[(2S)-1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]-3-phenylpropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]piperazine-1-carboxylate
Traditional Name:4-[(2S)-2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C25H29N5O5
MolecularWeight: 479.52826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C25H29N5O5/c1-2-35-25(34)29-14-12-28(13-15-29)23(32)20(16-18-8-4-3-5-9-18)27-24(33)30-17-22(31)26-19-10-6-7-11-21(19)30/h3-11,20H,2,12-17H2,1H3,(H,26,31)(H,27,33)/t20-/m0/s1


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