methyl 3-methyl-2-(quinoxalin-6-ylcarbamoylamino)pentanoate

Systemtic Name: methyl 3-methyl-2-(quinoxalin-6-ylcarbamoylamino)pentanoate Openeye Name: methyl 3-methyl-2-(quinoxalin-6-ylcarbamoylamino)pentanoate CAS Name: 3-methyl-2-[[oxo-(6-quinoxalinylamino)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(quinoxalin-6-ylcarbamoylamino)pentanoate Traditional Name: 3-methyl-2-(quinoxalin-6-ylcarbamoylamino)valeric acid methyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)NC1=CC2=NC=CN=C2C=C1

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)NC1=CC2=NC=CN=C2C=C1

InChI

InChI=1S/C16H20N4O3/c1-4-10(2)14(15(21)23-3)20-16(22)19-11-5-6-12-13(9-11)18-8-7-17-12/h5-10,14H,4H2,1-3H3,(H2,19,20,22)