phenyl N-[4-azanyl-1-(cyclooctylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: phenyl N-[4-azanyl-1-(cyclooctylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: phenyl N-[3-amino-1-(cyclooctylcarbamoyl)-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-(cyclooctylamino)-1,4-dioxobutan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-amino-1-(cyclooctylamino)-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-(cyclooctylcarbamoyl)-3-keto-propyl]carbamic acid phenyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC(=O)N)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(CC(=O)N)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c20-17(23)13-16(22-19(25)26-15-11-7-4-8-12-15)18(24)21-14-9-5-2-1-3-6-10-14/h4,7-8,11-12,14,16H,1-3,5-6,9-10,13H2,(H2,20,23)(H,21,24)(H,22,25)