tert-butyl N-[1-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]carbamate

Systemtic Name: tert-butyl N-[1-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]carbamate Openeye Name: tert-butyl N-[1-[1-(benzylcarbamoyl)-2-methyl-propyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]carbamate CAS Name: N-[1-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]carbamate Traditional Name: N-[1-[1-(benzylcarbamoyl)-2-methyl-propyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]carbamic acid tert-butyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N2CC=CCC(C2=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)N2CC=CCC(C2=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33N3O4/c1-16(2)19(20(27)24-15-17-11-7-6-8-12-17)26-14-10-9-13-18(21(26)28)25-22(29)30-23(3,4)5/h6-12,16,18-19H,13-15H2,1-5H3,(H,24,27)(H,25,29)