(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-methyl-2-ureido-pentanoate CAS Name: 2-(carbamoylamino)-4-methylpentanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(carbamoylamino)-4-methylpentanoate Traditional Name: 4-methyl-2-ureido-valeric acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)NC(=O)N

InChI

InChI=1S/C20H24N2O5/c1-11(2)6-16(22-20(21)25)19(24)26-10-14-9-18(23)27-17-8-13-5-3-4-12(13)7-15(14)17/h7-9,11,16H,3-6,10H2,1-2H3,(H3,21,22,25)