(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6/c1-14(26)25-17-7-8-18-16(9-20(27)31-19(18)10-17)13-30-21(28)12-24-22(29)23-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,25,26)(H2,23,24,29)