(3-butan-2-yl-4-methoxy-5-oxidanylidene-6-propan-2-yl-pyrazin-2-yl) 3-azanyl-3-oxidanylidene-propanoate

Systemtic Name: (3-butan-2-yl-4-methoxy-5-oxidanylidene-6-propan-2-yl-pyrazin-2-yl) 3-azanyl-3-oxidanylidene-propanoate Openeye Name: (6-isopropyl-4-methoxy-5-oxo-3-sec-butyl-pyrazin-2-yl) 3-amino-3-oxo-propanoate CAS Name: 3-amino-3-oxopropanoic acid (3-butan-2-yl-4-methoxy-5-oxo-6-propan-2-yl-2-pyrazinyl) ester IUPAC Name: (3-butan-2-yl-4-methoxy-5-oxo-6-propan-2-ylpyrazin-2-yl) 3-amino-3-oxopropanoate Traditional Name: 3-amino-3-keto-propionic acid (6-isopropyl-5-keto-4-methoxy-3-sec-butyl-pyrazin-2-yl) ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N=C(C(=O)N1OC)C(C)C)OC(=O)CC(=O)N

Isomeric SMILES

CCC(C)C1=C(N=C(C(=O)N1OC)C(C)C)OC(=O)CC(=O)N

InChI

InChI=1S/C15H23N3O5/c1-6-9(4)13-14(23-11(20)7-10(16)19)17-12(8(2)3)15(21)18(13)22-5/h8-9H,6-7H2,1-5H3,(H2,16,19)