(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-tert-butyl-N-[3-(3,4-dimethylpiperazin-1-yl)-2-methyl-3-oxidanylidene-propyl]carbamate

Systemtic Name: (2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-tert-butyl-N-[3-(3,4-dimethylpiperazin-1-yl)-2-methyl-3-oxidanylidene-propyl]carbamate Openeye Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-tert-butyl-N-[3-(3,4-dimethylpiperazin-1-yl)-2-methyl-3-oxo-propyl]carbamate CAS Name: N-tert-butyl-N-[3-(3,4-dimethyl-1-piperazinyl)-2-methyl-3-oxopropyl]carbamic acid (2-amino-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-tert-butyl-N-[3-(3,4-dimethylpiperazin-1-yl)-2-methyl-3-oxopropyl]carbamate Traditional Name: N-tert-butyl-N-[3-(3,4-dimethylpiperazino)-3-keto-2-methyl-propyl]carbamic acid (2-amino-4-keto-3,1-benzoxazin-6-yl) ester Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C(C)CN(C(=O)OC2=CC3=C(C=C2)N=C(OC3=O)N)C(C)(C)C

Isomeric SMILES

CC1CN(CCN1C)C(=O)C(C)CN(C(=O)OC2=CC3=C(C=C2)N=C(OC3=O)N)C(C)(C)C

InChI

InChI=1S/C23H33N5O5/c1-14(19(29)27-10-9-26(6)15(2)13-27)12-28(23(3,4)5)22(31)32-16-7-8-18-17(11-16)20(30)33-21(24)25-18/h7-8,11,14-15H,9-10,12-13H2,1-6H3,(H2,24,25)