methyl 2-[(2R)-3-oxidanylidene-4-(phenylcarbamoylamino)morpholin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-3-oxidanylidene-4-(phenylcarbamoylamino)morpholin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-3-oxo-4-(phenylcarbamoylamino)morpholin-2-yl]acetate CAS Name: 2-[(2R)-4-[[anilino(oxo)methyl]amino]-3-oxo-2-morpholinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-3-oxo-4-(phenylcarbamoylamino)morpholin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4-(phenylcarbamoylamino)morpholin-2-yl]acetic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(CCO1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)N(CCO1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O5/c1-21-12(18)9-11-13(19)17(7-8-22-11)16-14(20)15-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H2,15,16,20)/t11-/m1/s1