ethyl N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24N2O3/c1-4-22-17(21)19-15(11(2)3)16(20)18-14-9-8-12-6-5-7-13(12)10-14/h8-11,15H,4-7H2,1-3H3,(H,18,20)(H,19,21)