ethyl N-[4-methyl-1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]pentan-2-yl]carbamate Traditional Name: N-[1-[[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C20H29N3O5/c1-4-27-19(25)22-15(12-14(2)3)13-21-18(24)10-7-11-23-16-8-5-6-9-17(16)28-20(23)26/h5-6,8-9,14-15H,4,7,10-13H2,1-3H3,(H,21,24)(H,22,25)