propyl N-[(4R,5R)-1,3-dimethyl-2-oxidanylidene-5-(propoxycarbonylamino)imidazolidin-4-yl]carbamate

Systemtic Name: propyl N-[(4R,5R)-1,3-dimethyl-2-oxidanylidene-5-(propoxycarbonylamino)imidazolidin-4-yl]carbamate Openeye Name: propyl N-[(4R,5R)-1,3-dimethyl-2-oxo-5-(propoxycarbonylamino)imidazolidin-4-yl]carbamate CAS Name: N-[(4R,5R)-1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester IUPAC Name: propyl N-[(4R,5R)-1,3-dimethyl-2-oxo-5-(propoxycarbonylamino)imidazolidin-4-yl]carbamate Traditional Name: N-[(4R,5R)-2-keto-1,3-dimethyl-5-(propoxycarbonylamino)imidazolidin-4-yl]carbamic acid propyl ester Formula: C13H24N4O5 MolecularWeight: 316.35346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1C(N(C(=O)N1C)C)NC(=O)OCCC

Isomeric SMILES

CCCOC(=O)N[C@H]1[C@@H](N(C(=O)N1C)C)NC(=O)OCCC

InChI

InChI=1S/C13H24N4O5/c1-5-7-21-11(18)14-9-10(15-12(19)22-8-6-2)17(4)13(20)16(9)3/h9-10H,5-8H2,1-4H3,(H,14,18)(H,15,19)/t9-,10-/m1/s1