(4R)-4-azanyl-1,2-oxazolidin-3-one; (2R)-2-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol

Systemtic Name: (4R)-4-azanyl-1,2-oxazolidin-3-one; (2R)-2-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol Openeye Name: (4R)-4-aminoisoxazolidin-3-one; (2R)-2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol CAS Name: (4R)-4-amino-3-isoxazolidinone; (2R)-2-[2-(1-hydroxybutan-2-ylamino)ethylamino]-1-butanol IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one; (2R)-2-[2-(1-hydroxybutan-2-ylamino)ethylamino]butan-1-ol Traditional Name: (4R)-4-aminoisoxazolidin-3-one; (2R)-2-[2-(1-methylolpropylamino)ethylamino]butan-1-ol Formula: C13H30N4O4 MolecularWeight: 306.4017

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNC(CC)CO.C1C(C(=O)NO1)N

Isomeric SMILES

CC[C@H](CO)NCCNC(CC)CO.C1[C@H](C(=O)NO1)N

InChI

InChI=1S/C10H24N2O2.C3H6N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;4-2-1-7-5-3(2)6/h9-14H,3-8H2,1-2H3;2H,1,4H2,(H,5,6)/t9-,10?;2-/m11/s1