(phenylmethyl) N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(chroman-4-ylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dihydro-2H-chromen-4-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(chroman-4-ylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-14(21-20(24)26-13-15-7-3-2-4-8-15)19(23)22-17-11-12-25-18-10-6-5-9-16(17)18/h2-10,14,17H,11-13H2,1H3,(H,21,24)(H,22,23)