2-[(2R)-3-oxidanylidene-4-(phenylcarbamoylamino)morpholin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R)-3-oxidanylidene-4-(phenylcarbamoylamino)morpholin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-3-oxo-4-(phenylcarbamoylamino)morpholin-2-yl]acetic acid CAS Name: 2-[(2R)-4-[[anilino(oxo)methyl]amino]-3-oxo-2-morpholinyl]acetic acid IUPAC Name: 2-[(2R)-3-oxo-4-(phenylcarbamoylamino)morpholin-2-yl]acetic acid Traditional Name: 2-[(2R)-3-keto-4-(phenylcarbamoylamino)morpholin-2-yl]acetic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1NC(=O)NC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1CO[C@@H](C(=O)N1NC(=O)NC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C13H15N3O5/c17-11(18)8-10-12(19)16(6-7-21-10)15-13(20)14-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,17,18)(H2,14,15,20)/t10-/m1/s1