ethyl N-[1-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[(1,2-dihydroacenaphthylene-5-carbonylamino)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(acenaphthene-5-carbonylamino)methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C22H28N2O3/c1-4-27-22(26)24-17(12-14(2)3)13-23-21(25)19-11-10-16-9-8-15-6-5-7-18(19)20(15)16/h5-7,10-11,14,17H,4,8-9,12-13H2,1-3H3,(H,23,25)(H,24,26)