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(2R)-N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]oxolane-2-carboxamide

(2R)-N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[2-[(2-amino-1-oxoethyl)amino]-4,5-dimethoxyphenyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxyphenyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[2-(glycylamino)-4,5-dimethoxy-phenyl]tetrahydrofuran-2-carboxamide
Formula: C15H21N3O5
MolecularWeight: 323.34434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)C2CCCO2)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)[C@H]2CCCO2)OC


InChI

InChI=1S/C15H21N3O5/c1-21-12-6-9(17-14(19)8-16)10(7-13(12)22-2)18-15(20)11-4-3-5-23-11/h6-7,11H,3-5,8,16H2,1-2H3,(H,17,19)(H,18,20)/t11-/m1/s1


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