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(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylate

(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylate

Systemtic Name:(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylate
Openeye Name:(2-amino-1,1-dimethyl-2-oxo-ethyl) 4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylate
CAS Name:4-(6-methoxy-1-cyclohexa-1,5-dienyl)-1-piperazinecarboxylic acid (1-amino-2-methyl-1-oxopropan-2-yl) ester
IUPAC Name:(1-amino-2-methyl-1-oxopropan-2-yl) 4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylate
Traditional Name:4-(6-methoxycyclohexa-1,5-dien-1-yl)piperazine-1-carboxylic acid (2-amino-2-keto-1,1-dimethyl-ethyl) ester
Formula: C16H25N3O4
MolecularWeight: 323.3874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)OC(=O)N1CCN(CC1)C2=CCCC=C2OC


Isomeric SMILES

CC(C)(C(=O)N)OC(=O)N1CCN(CC1)C2=CCCC=C2OC


InChI

InChI=1S/C16H25N3O4/c1-16(2,14(17)20)23-15(21)19-10-8-18(9-11-19)12-6-4-5-7-13(12)22-3/h6-7H,4-5,8-11H2,1-3H3,(H2,17,20)


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